1-(3-nitrophenyl)pent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC1=CC(=CC=C1)[N+](=O)[O-])O
Isomeric SMILES
C=CCC(CC1=CC(=CC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C11H13NO3/c1-2-4-11(13)8-9-5-3-6-10(7-9)12(14)15/h2-3,5-7,11,13H,1,4,8H2
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
- methyl 3-oxidanylidene-3-[(phenylmethyl)amino]propanoate
- ethyl (E)-3-(4-methanoyl-1-methyl-pyrrol-2-yl)prop-2-enoate
- methyl 3-methanoyl-5,6,7,8-tetrahydroindolizine-8-carboxylate
- 2-methyl-5-naphthalen-2-yl-1H-pyrrole
- (2S,5S)-5-methyl-1-pyrrolidin-1-ylcarbonyl-pyrrolidine-2-carbonitrile
- (2S)-2-ethyl-3-oxidanylidene-2-thiophen-3-yl-pentanenitrile
- 1-methyl-3-phenylsulfanyl-pyrrolidin-2-one
- S-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl] ethanethioate
- 2-chloranyl-6,7,8,9-tetrahydropyridazino[1,6-a]benzimidazole
- 1-(diazomethyl)-2,3,4,5,6-pentakis(fluoranyl)benzene
