2-[(E)-2-phenylethenyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)C=CC2=CC=CC=C2
Isomeric SMILES
C1CCC(=O)C(C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C14H16O/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-3,6-7,10-11,13H,4-5,8-9H2/b11-10+
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-[(3-fluorophenyl)-(4-fluorophenyl)methyl]-5,8-dihydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 1-(2-methyl-1,3-dioxolan-2-yl)pentan-3-one
- 2-phenyl-3-(phenylmethyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- 5-methyl-1-(2-methyl-1,3-dioxolan-2-yl)hexan-3-one
- 7-methyloctane-2,5-dione
- 2-phenyl-3-(phenylmethyl)-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- methyl (Z)-2-[methyl(phenyl)amino]but-2-enoate
- 2-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol
- methyl 2-ethyl-2-[methyl(phenyl)amino]but-3-enoate
- 2-(4-fluorophenyl)-3-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
