(E)-1-(4-nitrophenyl)pent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(C1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
C/C=C/CC(C1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C11H13NO3/c1-2-3-4-11(13)9-5-7-10(8-6-9)12(14)15/h2-3,5-8,11,13H,4H2,1H3/b3-2+
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
- 4-methoxy-N-(N'-methylcarbamimidoyl)benzamide
- N,N-dimethyl-3-oxidanylidene-3-phenyl-propanethioamide
- N-ethyl-5-phenyl-1,3-oxathiolan-2-imine
- [4-(2-diethylaminoethyl)phenyl]methanol
- ethyl (4S,5S)-5-(chloromethyl)-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
- 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-3,6-diium dichloride
- 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- 2-(cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-(4-methanoyl-3-oxidanyl-phenyl)ethyl ethanoate
- 3-methyl-2,4-bis(oxidanyl)-6-[(Z)-2-oxidanylprop-1-enyl]benzaldehyde
