1H-carbazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC(C3=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC(C3=N2)N
InChI
InChI=1S/C12H10N2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-7,10H,13H2
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
- 3-fluoranyl-N-[3-(3-methylindol-1-yl)propyl]pyridin-4-amine hydrochloride
- 3-fluoranyl-N-[3-(3-methylindol-1-yl)propyl]pyridin-4-amine
- 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-carboxylic acid
- 1,1-bis(oxidanylidene)-2H-thiopyran-3-carboxylate
- cyclopenta-1,3-diene; ethane; ruthenium(3+)
- ethene fluoride
- 2-methylbuta-1,3-diene; N-methylmethanamine
- N-ethylethanamine; 2-methylbuta-1,3-diene
- 3-methylidenepent-4-enenitrile
- 1,1-diethoxybutoxy(propyl)silicon; ethanol; methanol; propoxysilicon; sulfane
