2,3,4,5,6,9-hexahydro-1H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CCC3
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CCC3
InChI
InChI=1S/C12H15N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h3,7,13H,1-2,4-6,8H2
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
- bis(3-oxidanylpropyl)-[3-(3-oxidanylpropylazaniumyl)propyl]azanium
- dodecyl(methyl)azanium
- methyl(tetradecyl)azanium
- 3-[3-[bis(3-oxidanylpropyl)amino]propylamino]propan-1-ol dihydrobromide
- 4,6-bis(azanyl)hexan-1-ol dihydrofluoride
- 1-bromanyl-8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
- 8-bromanyl-6-pyridin-2-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
- 8-bromanyl-6-pyridin-2-yl-1-pyridin-4-yl-4H-[1,2,4]triazolo[4,3-a][1]benzazepine
- 2-[[8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1]benzazepin-1-yl]methyl]isoindole-1,3-dione
- 8-chloranyl-6-(2-fluorophenyl)-1,4-dihydro-[1,2,4]triazolo[4,3-a][1]benzazepin-2-ium 2-oxide
