(E)-4-(3-nitrophenyl)but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CC=CCO
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C/C=C/CO
InChI
InChI=1S/C10H11NO3/c12-7-2-1-4-9-5-3-6-10(8-9)11(13)14/h1-3,5-6,8,12H,4,7H2/b2-1+
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
- 3-[1-(cyclopropylmethyl)-3-methyl-piperidin-3-yl]phenol
- (E)-1-(6-methoxynaphthalen-2-yl)-3-pyridin-3-yl-prop-2-en-1-one
- 2,2,2-tris(fluoranyl)ethanoylmercury(1+)
- 2-phenacylsulfanylethyl ethanoate
- ethyl (E)-4-phenacylsulfanylbut-2-enoate
- S-(trimethylsilylmethyl) ethanethioate
- S-(diphenylphosphorylmethyl) ethanethioate
- 1-phenyl-2-(trimethylsilylmethylsulfanyl)ethanone
- 1-phenyl-2-(phenylsulfonylmethylsulfanyl)ethanone
- 1-phenyl-2-(3-phenylselanylpropylsulfanyl)ethanone
