3-(3,4-dimethylphenyl)-6,7-dimethyl-2,3-dihydrochromen-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2COC3=CC(=C(C=C3C2=O)C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2COC3=CC(=C(C=C3C2=O)C)C)C
InChI
InChI=1S/C19H20O2/c1-11-5-6-15(7-12(11)2)17-10-21-18-9-14(4)13(3)8-16(18)19(17)20/h5-9,17H,10H2,1-4H3
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-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,6,7-triol
- tert-butyl N-[2-[(3S)-1-[(2R)-1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-2-oxidanylidene-8-azaspiro[2.5]octan-5-yl]ethyl]carbamate
- 3-bromanyl-1-(4,5-dimethyl-2-oxidanyl-phenyl)-2-(3,4-dimethylphenyl)propan-1-one
- (3R)-4-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-[(3S)-5-ethanoyl-2-oxidanylidene-5,8-diazaspiro[2.5]octan-1-yl]-1,3-dihydroquinoxalin-2-one
- 3-ethoxy-2-(4-methylphenyl)-1-(2,4,5-trimethylphenyl)propan-1-one
- (3R)-4-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-[(3S)-5-methyl-2-oxidanylidene-5,8-diazaspiro[2.5]octan-1-yl]-1,3-dihydroquinoxalin-2-one
- (3R)-4-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-[(1S,3R,5S)-5-oxidanyl-2-oxidanylidene-8-azaspiro[2.5]octan-1-yl]-1,3-dihydroquinoxalin-2-one
- (3S)-1-[(2R)-1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-8-oxa-5-azaspiro[2.5]octan-2-one
- 5-[2-(4-methoxyphenyl)propanoyl]-6-oxidanyl-1,3-benzodioxol-2-one
- 3-(4-methyl-3-oxidanyl-phenyl)-7-oxidanyl-2,3-dihydrochromen-4-one
