4-methyl-3-nitro-benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO4/c1-4-2-3-5(9)7(10)6(4)8(11)12/h2-3,9-10H,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
- N-(3-butan-2-yl-5-nitro-2-oxidanyl-phenyl)ethanamide
- 3,3-dimethyl-5,8-bis(oxidanyl)pyrano[3,2-a]xanthen-12-one
- (1Z)-6-bromanyl-1-pyrrolidin-2-ylidene-2H-pyrido[3,4-b]indol-8-one
- [[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]methylphosphonic acid
- 2-(9H-pyrido[3,4-b]indol-1-yl)ethanol
- (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-[(2R)-1-[[2-[[(2S)-2-(methylamino)-3-phenyl-propanoyl]-[2-(propan-2-ylamino)ethanoyl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]propanamide
- 3-(1-methylpyrrolidin-3-yl)-N-(3-nitropyridin-2-yl)-1H-indol-5-amine
- 2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
- disodium [5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-chromen-6-yl] phosphate
- 2,10-bis(3-methylbut-2-enyl)-3,9-bis(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
