4-(hydroxymethyl)-2-methoxy-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1O)[N+](=O)[O-])CO
Isomeric SMILES
COC1=CC(=CC(=C1O)[N+](=O)[O-])CO
InChI
InChI=1S/C8H9NO5/c1-14-7-3-5(4-10)2-6(8(7)11)9(12)13/h2-3,10-11H,4H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,5-dimethyl-1-(3-propan-2-ylphenyl)pyrrole-3-carboxylic acid
- ethyl 4-azanyl-2-(hydroxymethyl)-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate
- N-(4-phenylbutyl)piperidine-4-carboxamide
- [4-chloranyl-2-[(2-methoxyphenyl)amino]-1,3-thiazol-5-yl]methanol
- (3-chloranyl-5-ethoxy-4-methoxy-phenyl)methanol
- (E)-3-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid
- 1-[2,4-bis(fluoranyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid
- 3-(butylcarbamoylamino)-4-chloranyl-benzoic acid
- 3-chloranyl-5-ethoxy-4-(1,3-thiazol-4-ylmethoxy)benzaldehyde
- 3-cyclohexyl-1-piperazin-1-yl-propan-1-one
