2,3,4,4a,4b,8a,9,9a-octahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)C3C=CC=CC3N2
Isomeric SMILES
C1CCC2C(C1)C3C=CC=CC3N2
InChI
InChI=1S/C12H17N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5,7,9-13H,2,4,6,8H2
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
- triphenylene-1,2,3,4,5,6-hexamine
- 1,2,2a,3,4,4a,5,6,6a,7,8,8a,9,10-tetradecahydrocoronene
- 1,2,3,4,5,6,7,8-octahydropyrene
- 1,2,3,4,5,6-hexahydropyrene
- 1,2,5-oxathiazolidin-4-one
- 2-(2-ethylhexanoyloxy)propyl 2-ethylhexanoate
- (3-azanyl-2-oxidanyl-phenyl)-phenyl-methanone
- propane; titanium(2+)
- propan-2-yl 2-octanoyloxytetradecanoate
- 2-hexyldodecanoate
