cyclopropyl-[4-(3,4-dimethylphenyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)C3CC3)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)C3CC3)C
InChI
InChI=1S/C18H18O/c1-12-3-4-17(11-13(12)2)14-5-7-15(8-6-14)18(19)16-9-10-16/h3-8,11,16H,9-10H2,1-2H3
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
- N'-[(Z)-(phenylmethylidene)amino]-N-(1,3-thiazol-2-yl)ethanediamide
- cyclopropyl-[4-(2,5-dimethylphenyl)phenyl]methanone
- N-(N-methyl-C-phenyl-carbonimidoyl)-2-oxidanyl-benzamide
- N'-(5-bromanyl-1,3-thiazol-2-yl)-N-phenethyl-ethanediamide
- 5-(2,5-dimethoxyphenyl)-[1,2,4]triazolo[4,3-a]pyrimidine
- 6-phenyl-2-pyrrolidin-1-yl-pyrimidine-4-carbonitrile
- N-[(4-fluorophenyl)methyl]-2-(7-methoxyindol-1-yl)ethanamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-6-methyl-pyrimidine-4-carbonitrile
- 4,4-bis(oxidanylidene)-5-phenyl-N-quinolin-8-yl-2,3-dihydro-1,4-oxathiine-6-carboxamide
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyrimidine-4-carbonitrile
