(E)-1-(4-cyclohexylphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)O
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)O
InChI
InChI=1S/C21H22O2/c22-20-13-6-16(7-14-20)8-15-21(23)19-11-9-18(10-12-19)17-4-2-1-3-5-17/h6-15,17,22H,1-5H2/b15-8+
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
- (E)-1-(4-cyclohexylphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- N-(2,4-dimethylphenyl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- (E)-1-(4-cyclohexylphenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one
- N-(2,4-dimethylphenyl)-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide
- (E)-1-(4-cyclohexylphenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
- (E)-1-(4-cyclohexylphenyl)-3-(2-fluorophenyl)prop-2-en-1-one
- N-(2,4-dimethylphenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide
- (E)-1-(4-cyclohexylphenyl)-3-(3-fluorophenyl)prop-2-en-1-one
- N-(2,4-dimethylphenyl)-3-methyl-benzo[g][1]benzofuran-2-carboxamide
- (E)-1-(4-cyclohexylphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
