2-(2-hydroxyphenyl)-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=CC(=C2)[N+](=O)[O-])O)O
InChI
InChI=1S/C12H9NO4/c14-11-4-2-1-3-9(11)10-7-8(13(16)17)5-6-12(10)15/h1-7,14-15H
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
- methyl (3R,4R,5S)-5-acetyloxy-5-deuterio-3,4-bis(oxidanyl)cyclohexene-1-carboxylate
- 1-methoxy-3-methylsulfonyl-2-nitro-benzene
- ethyl 3-ethyl-3-(nitromethyl)-4-oxidanylidene-pentanoate
- 3-methyl-6-(phenylmethyl)imidazo[4,5-d][1,2]thiazole
- 2-(2-methoxyethylamino)naphthalene-1,4-dione
- 3,4-dimethyl-1H-imidazo[4,5-f]quinoline-2-thione
- 1-(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)pyrrolidin-2-one
- N,N,2-trimethyl-5-nitro-quinolin-6-amine
- (1S,2S)-2-[(1R,2S)-1-azanyl-2-(methoxymethoxy)pent-4-enyl]cyclopentan-1-ol
- benzoic acid; pyridine-2,3-diamine
