2-[(E)-2-nitroethenyl]benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)C=C[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C=C1O)/C=C/[N+](=O)[O-])O
InChI
InChI=1S/C8H7NO4/c10-7-1-2-8(11)6(5-7)3-4-9(12)13/h1-5,10-11H/b4-3+
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
- (3R,4S,5S)-3-methoxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
- methyl 3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanoate
- (2S,3R,4S)-5-oxidanylidene-2,3,4,6-tetrakis(phenylmethoxy)hexanenitrile
- [(2S,3S,4R,5S)-5-cyano-1,3,4,5-tetrakis(phenylmethoxy)pentan-2-yl] 4-methylbenzenesulfonate
- 4-(2-hydroxyethyl)-3-nitro-benzoic acid
- 6-[tert-butyl(dimethyl)silyl]oxyhexan-1-amine
- 4,7-bis(3-methylbut-2-enyl)-1,3,8,9-tetrakis(oxidanyl)-[1]benzofuro[2,3-b]chromen-11-one
- 5-methoxy-2-(3-methylbut-2-enyl)-3-phenyl-phenol
- cyclohexyl prop-2-ynoate
- 3-(5-methoxy-2,2-dimethyl-chromen-6-yl)-3,5,7-tris(oxidanyl)-2H-chromen-4-one
