4-azanyl-2-methoxy-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)N)[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C=C(C(=C1)N)[N+](=O)[O-])O
InChI
InChI=1S/C7H8N2O4/c1-13-7-2-4(8)5(9(11)12)3-6(7)10/h2-3,10H,8H2,1H3
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
- 1-(4-chlorophenyl)-5-fluoranyl-4-oxidanylidene-cinnoline-3-carboxylic acid
- 2-ethoxy-4-(2-hydroxyethylamino)-5-nitro-phenol
- 3-[(5-methoxy-2-nitro-4-oxidanyl-phenyl)amino]propane-1,2-diol
- 2-propan-2-yloxy-1-(2-propan-2-yloxynaphthalen-1-yl)naphthalene
- 4-octoxybenzenethiol
- (phenylmethyl) N-[(6S,7S)-2,2-dimethyl-8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octan-7-yl]carbamate
- 7,14-bis(oxidanylidene)-5,12-dihydroquinolino[2,3-b]acridine-2-sulfonic acid
- (phenylmethyl) N-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]carbamate
- methyl 2-(2-ethenylcyclopentyl)ethanoate
- tert-butyl N-[2-(2-hydroxyethyl)-4-oxidanylidene-azetidin-3-yl]carbamate
