[3-(4-chlorophenyl)oxiran-2-yl]-(3,4-dimethylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)C2C(O2)C3=CC=C(C=C3)Cl)C
InChI
InChI=1S/C17H15ClO2/c1-10-3-4-13(9-11(10)2)15(19)17-16(20-17)12-5-7-14(18)8-6-12/h3-9,16-17H,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
- (3,4-dimethylphenyl)-[3-(4-methylphenyl)oxiran-2-yl]methanone
- 4-(4-chlorophenyl)-6-(3,4-dimethylphenyl)-2-sulfanylidene-1,3-diazinan-5-one
- 4-(2-carboxyethyl)-4-[[2-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-oxidanylidene-ethyl]carbamoylamino]heptanedioic acid
- (6R)-2-methyl-3-methylidene-6-[(3S,4S,5S,8S,9S,10R,13R,14S,17R)-4,10,13-trimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-4-one
- (4S,5S,8R,9R,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(2R)-6-methyl-5-methylidene-4-oxidanylidene-heptan-2-yl]-8-oxidanyl-2,4,5,6,7,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- [(3S,7R,8S,9S,10S,13R,14S,17R)-10-(hydroxymethyl)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl] ethanoate
- [(3S,7R,8S,9S,10S,13R,14S,17R)-10-(hydroxymethyl)-13-methyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-7-yl] ethanoate
- 5-methyl-1-(2-methylprop-2-enyl)indole
- 7-methyl-1-(2-methylprop-2-enyl)indole
- 3-methyl-4-(3-methylindol-1-yl)butanal
