9H-carbazole dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2.Cl.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2.Cl.Cl
InChI
InChI=1S/C12H9N.2ClH/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;;/h1-8,13H;2*1H
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-(3-azanylcarbazol-9-yl)-2-methyl-4-oxidanyl-butanamide hydrochloride
- 2-(3-azanylcarbazol-9-yl)-2-methyl-4-oxidanyl-butanamide
- 1-azanyl-3-[2-(3-azanylcarbazol-9-yl)ethylamino]urea
- methyl 3-(3-nitrocarbazol-9-yl)propanoate
- 3-(3-chloranyl-6-nitro-carbazol-9-yl)-N,N-dimethyl-propan-1-amine
- 9H-carbazol-1-amine dihydrochloride
- 9H-carbazol-1-amine hydrochloride
- ethanenitrile; 2-methoxyethyl prop-2-enoate
- 2-(bromomethyl)-1-ethyl-benzimidazole
- propan-2-yl 4-[2-oxidanylidene-1-propan-2-yloxy-2-(4-propan-2-yloxycarbonylphenyl)ethyl]benzoate
