2,3,4,5,6,7,8,9-octahydro-1H-carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)CCCC3
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)CCCC3
InChI
InChI=1S/C12H17N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h13H,1-8H2
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
- 3,3-dimethyl-2-nitro-5-oxidanylidene-hexanenitrile
- 3-(2-hydroxyphenyl)-3-oxidanylidene-propanal
- 7-methoxy-3-morpholin-4-yl-isoquinoline-5,8-dione
- 7-methoxy-3-morpholin-4-yl-5-oxidanyl-2H-isoquinolin-8-one
- (8-acetyloxy-7-methoxy-3-morpholin-4-yl-isoquinolin-5-yl) ethanoate
- (8-acetyloxy-7-methoxy-2-methyl-3-morpholin-4-yl-isoquinolin-2-ium-5-yl) ethanoate
- 7-methoxy-2-methyl-isoquinoline-3,5,8-trione
- 3-(dimethylamino)-7-methoxy-isoquinoline-5,8-dione
- 3-(dimethylamino)-7-methoxy-5-oxidanyl-2H-isoquinolin-8-one
- [8-acetyloxy-3-(dimethylamino)-7-methoxy-isoquinolin-5-yl] ethanoate
