1-[4-(4-methylphenyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
InChI
InChI=1S/C15H14O/c1-11-3-5-14(6-4-11)15-9-7-13(8-10-15)12(2)16/h3-10H,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
- 7-[(3-bromophenyl)methylidene]-3-(3-methylphenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 2-[(7-azanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-phenyl-ethanamide
- 4,7-bis(methylsulfonyl)-3-prop-2-enyl-3a,5,6,7a-tetrahydro-1H-imidazo[4,5-b]pyrazin-2-one
- [3-[4-(4-chlorophenyl)-4-oxidanylidene-butanoyl]oxy-2-oxidanylidene-propyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate
- 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
- 6-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline
- [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-(2-nitrophenyl)prop-2-enoate
