2H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C3C=CC=CC3=NC2=C1
Isomeric SMILES
C1C=CC2=C3C=CC=CC3=NC2=C1
InChI
InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-3,5-8H,4H2
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
- 2-phenylsulfanyl-1,3-oxazolidine-4,5-dione
- 4H-carbazol-9-ium
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloranylcyclohexa-1,3-dien-1-yl)butanamide
- 9-[methyl(sulfinato)amino]octadecane
- 9-[methyl(sulfino)amino]octadecane
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloranylcyclohexa-1,3-dien-1-yl)butanamide
- 2-(2H-1,2,3-triazol-4-ylsulfanyl)ethyl benzoate
- (4,4-dimethyl-3-oxidanylidene-pentan-2-yl) ethanoate
- 2-oxidanyl-N-phenyl-tetradecanamide
- 4-sulfanyl-2-(1,2,3-triazol-1-yl)hexanoic acid
