2,3,6,7,8,8a,9,9a-octahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(C1)NC3C2=CCCC3
Isomeric SMILES
C1CC=C2C(C1)NC3C2=CCCC3
InChI
InChI=1S/C12H17N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h5-6,11-13H,1-4,7-8H2
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
- (6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-(4-phenylphenyl)methanone
- N-[1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-4-yl]ethanamide
- ethyl 6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-carboxylate
- N-[1,3-bis(oxidanylidene)-2-(2-piperidin-1-ylethyl)pyrrolo[3,4-c]quinolin-4-yl]ethanamide
- 2,2-diethyl-5-methyl-1,2-oxagermolane
- 4-azanyl-2-methyl-pyrrolo[3,4-c]quinoline-1,3-dione
- 2,2-diethyl-4-methyl-1,2-oxagermolane
- 4-azanyl-2-(2-pyrrolidin-1-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione
- 2,2-diethyl-1,2-oxagerminane
- 3-cyano-2-methyl-quinoline-4-carboxylic acid
