1-phenyl-2-[(2Z)-2-(1-phenylpentylidene)cyclopentyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C1CCCC1CC(=O)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCC/C(=C/1\CCCC1CC(=O)C2=CC=CC=C2)/C3=CC=CC=C3
InChI
InChI=1S/C24H28O/c1-2-3-16-22(19-11-6-4-7-12-19)23-17-10-15-21(23)18-24(25)20-13-8-5-9-14-20/h4-9,11-14,21H,2-3,10,15-18H2,1H3/b23-22-
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
- (1R,4R)-3-[(E,4R,5S)-10-methoxy-4,5,8-trimethyl-dec-8-en-5-yl]bicyclo[2.2.2]oct-2-en-5-one
- methyl-[9-[2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]purin-6-yl]azanium chloride
- N-methyl-2-[6-(methylamino)purin-9-yl]-2-phenyl-ethanamide
- 2-[(E)-[6-(2-chlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzothiophen-4-ylidene]amino]guanidine
- 6-[2,6-bis(fluoranyl)-4-methoxy-phenyl]-5,7-bis(chloranyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
- 7-chloranyl-5-(2-chlorophenyl)-1-ethyl-3H-1,4-benzodiazepin-2-one
- 1-bromanyl-2-[2-(4-phenylphenyl)ethynyl]benzene
- 2-[[2,2-bis(chloranyl)cyclopropyl]methoxy]-3-propyl-thieno[2,3-d]pyrimidin-4-one
- methyl-[(2S)-1-oxidanylidene-3-phenyl-1-prop-2-enoxy-propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- prop-2-enyl (2S)-2-(methylamino)-3-phenyl-propanoate
