1-(4-chlorophenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CC(=O)N2C(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CCC2C(C1)CC(=O)N2C(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H16ClNO2/c16-12-7-5-10(6-8-12)15(19)17-13-4-2-1-3-11(13)9-14(17)18/h5-8,11,13H,1-4,9H2
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
- 1-(3,5-dimethoxyphenyl)carbonyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[b]pyridin-2-one
- 1-(3-ethylphenyl)carbonyl-3,4,4a,6,7,7a-hexahydrocyclopenta[b]pyridine-2,5-dione
- 13-methyl-11-(4-oxidanylbutyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- 1-(4-nitrophenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
- 2-diazenyl-N,N-dimethyl-aniline
- 2-(phenylcarbonyl)-5-phenylmethoxy-1,4,4a,5,6,7,8,8a-octahydroisoquinolin-3-one
- N-[5-(dimethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-carbamoyl chloride
- 4-[(2-oxidanylidene-3,4,4a,5,6,7,8,8a-octahydroquinolin-1-yl)carbonyl]benzenecarbonitrile
- N-[5-(dimethylsulfamoyl)-4-methyl-1,3-thiazol-2-yl]-N-methyl-ethanamide
- 1-(3,4-dichlorophenyl)carbonyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
