Difference between revisions of "P-NITROPHENOL"
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(Created page with "Category:metabolite == Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C == * common-name: ** 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol * inchi-key: ** yfaukwznpvbcff-xhibxcgh...") |
(Created page with "Category:metabolite == Metabolite P-NITROPHENOL == * common-name: ** 4-nitrophenol * inchi-key: ** btjiuguipkrlhp-uhfffaoysa-m * molecular-weight: ** 138.102 * smiles: **...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite P-NITROPHENOL == |
* common-name: | * common-name: | ||
− | ** 4- | + | ** 4-nitrophenol |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** btjiuguipkrlhp-uhfffaoysa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 138.102 |
* smiles: | * smiles: | ||
− | ** c | + | ** c1(\c=c([o-])c=cc(\[n+](=o)[o-])=1) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-17830]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name=4- | + | {{#set: common-name=4-nitrophenol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=btjiuguipkrlhp-uhfffaoysa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=138.102}} |
Latest revision as of 11:12, 17 October 2022
Contents
Metabolite P-NITROPHENOL
- common-name:
- 4-nitrophenol
- inchi-key:
- btjiuguipkrlhp-uhfffaoysa-m
- molecular-weight:
- 138.102
- smiles:
- c1(\c=c([o-])c=cc(\[n+](=o)[o-])=1)