(E)-3-(3-nitrophenyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=CCO
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/CO
InChI
InChI=1S/C9H9NO3/c11-6-2-4-8-3-1-5-9(7-8)10(12)13/h1-5,7,11H,6H2/b4-2+
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
- (6E)-2-(methoxymethyl)-6-(methoxymethylidene)cyclohexa-2,4-dien-1-imine
- 5,6-dimethoxy-2,3-dihydro-1H-indole
- N-(methoxymethyl)-N-phenyl-ethanamide
- methyl 2-[(4-methylphenyl)amino]ethanoate
- 1-isocyano-4-phenyl-benzene
- 2-ethyl-N-methyl-benzenecarbothioamide
- tert-butyl-(ethoxymethyl)-methylidene-azanium chloride
- tert-butyl-(ethoxymethyl)-methylidene-azanium
- copper dithiocyanate
- [bis(chloranyl)-methyl-$l^{4}-selanyl]methane
