2-methyl-6,7-dihydro-5H-isoquinoline-3,8-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2C(=CC1=O)CCCC2=O
Isomeric SMILES
CN1C=C2C(=CC1=O)CCCC2=O
InChI
InChI=1S/C10H11NO2/c1-11-6-8-7(5-10(11)13)3-2-4-9(8)12/h5-6H,2-4H2,1H3
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
- 5-methyl-2-phenyl-aniline
- 4-methyl-8-phenyl-1H-quinolin-2-one
- 1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium chloride
- 1-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]urea
- N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide
- N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]pentanamide
- 4-(dioxidanyl)-2,4-dimethyl-5-phenyl-imidazole
- 4-(dioxidanyl)-4-methyl-5-phenyl-2-(phenylmethyl)imidazole
- 4-(2-chlorophenyl)-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
- 1-[4-(2-chlorophenyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone
