(Z)-2-(4-nitrophenyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C\O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO3/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-6,10H/b6-5-
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-methyl-4-nitroso-benzamide
- (1-oxidanylbenzotriazol-5-yl)methanol
- 3-methyl-6-nitro-benzene-1,2-diol
- 1,2,3,5-tetramethyl-4-nitroso-benzene
- 4-ethenyl-N1,N1-bis(oxidanyl)benzene-1,3-diamine
- 5-ethenyl-2-nitro-phenol
- 1-nitro-4-[(Z)-prop-1-enyl]benzene
- 3-[(2-methyl-3-oxidanylidene-oxiran-2-yl)amino]-4-oxidanyl-furan-2-carbonitrile
- 6-azanyl-1,3-bis(oxidanylidene)-2,4,6,7-tetrahydrofuro[3,2-d]pyrimidine-1,3-diium-4-ol
- 2-phenylfuro[3,2-b]quinoxalin-3-one
