carbazol-9-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2N.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2N.Cl
InChI
InChI=1S/C12H10N2.ClH/c13-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14;/h1-8H,13H2;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
- 1-[1-(7-chloranylquinolin-4-yl)propylamino]pyrrole-3-carbaldehyde
- (E)-but-2-enedioic acid; quinolin-4-amine
- (E)-but-2-enedioic acid; N-methyl-N-pyrrol-1-yl-quinolin-4-amine
- 8-(bromomethyl)-1,1-dimethyl-7-methylsulfonyl-benzo[e][1]benzofuran-2-one
- icosa-2,4,6,8-tetraynamide
- 7-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]naphthalen-2-ol
- benzo[e][1]benzofuran-7-carboxamide
- N-(2-oxidanylpropyl)icosa-5,8,11,14-tetraynamide
- 1,1-dimethyl-4,7-bis(methylsulfonyl)-8-(1,2,4-triazol-1-ylmethyl)benzo[e][1]benzofuran-2-one
- N,N-bis(2-hydroxyethyl)icosa-5,8,11,14-tetraynamide
