4-[(E)-2-nitroethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=CC=C1/C=C/[N+](=O)[O-])O
InChI
InChI=1S/C8H7NO3/c10-8-3-1-7(2-4-8)5-6-9(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
- 2-phosphanylaniline
- [1,4]dithiino[2,3-c][1,2]thiazole-3,5,6-tricarbonitrile
- 2-ethyl-6-nitro-1,3-benzothiazole
- 2-(2-oxidanyl-4-oxidanylidene-furan-3-yl)ethanoic acid
- 2-(diethoxymethyl)-1,1-diethoxy-3-methyl-butane
- ditert-butyl 2-(1,3-dioxolan-2-ylidene)propanedioate
- 2-methyl-2-(3-nitropropyl)-1,3-dioxolane
- dimethyl 2-(2-methoxy-1,3-dioxolan-2-yl)propanedioate
- N-[(E)-2-methyl-3-oxidanylidene-prop-1-enyl]ethanamide
- 1,1,1,5,5,5-hexakis(fluoranyl)-3-(furan-2-ylmethylidene)pentane-2,4-dione
