2,5,6,7-tetrahydroisoquinoline-3,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=O)NC=C2C(=O)C1
Isomeric SMILES
C1CC2=CC(=O)NC=C2C(=O)C1
InChI
InChI=1S/C9H9NO2/c11-8-3-1-2-6-4-9(12)10-5-7(6)8/h4-5H,1-3H2,(H,10,12)
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
- 2-methyl-6,7-dihydro-5H-isoquinoline-3,8-dione
- 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
