2-methoxy-3-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC=C1O)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO4/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4,9H,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
- 4-(4-methoxyphenyl)-4H-chromene
- 4-methoxy-N-methyl-N-[3-(3-nitropyrazolo[1,5-a]pyrimidin-7-yl)phenyl]benzenesulfonamide
- (1S,5R)-6-[4-[2-fluoranyl-4-[(5R)-2-oxidanylidene-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-3-yl]phenyl]phenyl]-3-azabicyclo[3.1.0]hexane-6-carbonitrile
- 2-[4-[2-(cyanomethyl)-3-[4-(trifluoromethyl)phenoxy]propyl]sulfanyl-2-methyl-phenoxy]ethanoic acid
- (4-nitrophenyl)-[5-(2-phenothiazin-10-ylethyl)-1,2,3,4-tetrazol-1-yl]methanone
- 3-phenyl-2-[[2-(quinolin-4-ylcarbonylamino)phenyl]carbonylamino]propanoic acid
- methyl (2R)-2-oxidanyl-2-[(3R,4R)-2-oxidanylidene-3-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]-3,4-dihydrochromen-4-yl]ethanoate
- 2-[[2-(isoquinolin-1-ylcarbonylamino)phenyl]carbonylamino]-3-phenyl-propanoic acid
- 1-(2-ethoxyethyl)-N-methyl-7-[(4-methylpyridin-2-yl)amino]-5-piperazin-1-yl-pyrazolo[4,3-d]pyrimidine-3-carboxamide
- 3-[3-(phenylmethoxymethyl)-2-phenylsulfanyl-imidazol-4-yl]-1H-indole-2-carbaldehyde
