(E)-1-(2-hydroxyphenyl)hept-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(=O)C1=CC=CC=C1O
Isomeric SMILES
CCCC/C=C/C(=O)C1=CC=CC=C1O
InChI
InChI=1S/C13H16O2/c1-2-3-4-5-9-12(14)11-8-6-7-10-13(11)15/h5-10,15H,2-4H2,1H3/b9-5+
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
- azane; [[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3R,4S,5S,6R)-3-fluoranyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl] hydrogen phosphate
- ethyl (E,4S)-4-[(4-methoxyphenyl)methylamino]-5-phenyl-pent-2-enoate
- 2-[1-(azanylidynemethylmethyl)cyclopentyl]ethanenitrile
- 8-azaspiro[4.5]decane-7,9-dione
- ethyl 5-[(Z)-1-bis(fluoranyl)boranyloxy-3-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)-3-oxidanylidene-prop-1-enyl]-3,4-diethyl-1H-pyrrole-2-carboxylate
- 5-[1-(4-bromophenyl)-3,3-dimethyl-4-oxidanylidene-azetidin-2-yl]-4-(4-bromophenyl)imino-8-chloranyl-1-(4-chlorophenyl)-3,3-dimethyl-4a,9b-dihydropyrido[3,2-b]indol-2-one
- 8-chloranyl-1-(4-chlorophenyl)-5-[1-(4-chlorophenyl)-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]-4-(4-chlorophenyl)imino-3,3-diethyl-4a,9b-dihydropyrido[3,2-b]indol-2-one
- 8-chloranyl-1-(4-chlorophenyl)-4-(4-methylphenyl)imino-5-[1-(4-methylphenyl)-4-oxidanylidene-3,3-diphenyl-azetidin-2-yl]-3,3-diphenyl-4a,9b-dihydropyrido[3,2-b]indol-2-one
- 5-[3,3-dimethyl-1-(4-methylphenyl)-4-oxidanylidene-azetidin-2-yl]-8-methoxy-1-(4-methoxyphenyl)-3,3-dimethyl-pyrido[3,2-b]indole-2,4-dione
- (2S,4aR,6S,7R,8S,8aS)-6-(chloromethylsulfonyl)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
