(3E)-1-(4-nitrophenyl)hexa-3,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCC(C1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
C=C/C=C/CC(C1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C12H13NO3/c1-2-3-4-5-12(14)10-6-8-11(9-7-10)13(15)16/h2-4,6-9,12,14H,1,5H2/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
- [(1S,6R,8aS)-6-oxidanyl-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-1-yl] ethanoate
- 3-(3,4-dimethoxyphenyl)-1,2-dihydropyrrol-5-one
- (3S,4S)-3,4-dihydroacridine-3,4-diol
- 2-(3-methyl-2-methylimino-benzimidazol-1-yl)ethanoic acid
- ethyl (4S)-2-azanyl-5-oxidanylidene-4-propyl-4H-imidazole-3-carboxylate
- 2-azanyl-7-pent-4-enyl-3H-purin-6-one
- (NE)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]nitrous amide
- 4-nitrodecane-2,5-diol
- 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- tert-butyl 2-(5,5-dimethyl-4H-1,2-oxazol-3-yl)ethanoate
