8aH-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=C3C=CC=CC3=N2)C=C1
Isomeric SMILES
C1=CC2C(=C3C=CC=CC3=N2)C=C1
InChI
InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,11H
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
- 4aH-carbazole
- 1H-carbazole
- 3H-carbazole
- 1,10-phenanthroline; ruthenium(2+)
- thiomorpholine-3,5-dicarboxylic acid
- thiomorpholine-3-carboxylate
- (3S)-thiomorpholine-3-carboxylic acid
- 2-methoxy-4-[(Z)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]phenol
- (2S,3R,11bS)-3-ethyl-2-[[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
- (2S,3R,11bS)-3-ethyl-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
