(E)-2-nitro-3-phenyl-prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C(CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C(\CO)/[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6,11H,7H2/b9-6+
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
- (E)-N-(4-methoxyphenyl)-3-oxidanyl-prop-1-ene-1-sulfonamide
- (E)-3-(2,4-dimethylphenyl)prop-2-en-1-ol
- (E)-3-butoxyprop-2-en-1-ol
- (E)-3-chloranyl-2-fluoranyl-prop-2-en-1-ol
- ethyl (E)-3-methyl-4-oxidanyl-hept-5-enoate
- (Z)-3-bromanyl-3-phenyl-prop-2-en-1-ol
- 1,1-bis(4-chlorophenyl)prop-2-en-1-ol
- 1-(2-ethenylphenyl)-N,N-diethyl-ethanamine
- 1-oxidanylprop-2-enylcarbamic acid
- 3,3-bis(2,4,6-trimethylphenyl)prop-2-en-1-ol
