9H-carbazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)N
InChI
InChI=1S/C12H10N2/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H,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
- (9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)azanium chloride
- 9-methyl-5,6,7,8-tetrahydrocarbazol-2-amine
- 1-azoniabicyclo[2.2.2]octan-1-ylmethyl 2,2-diphenylethanoate bromide
- 1-azoniabicyclo[2.2.2]octan-1-ylmethyl 2,2-diphenylethanoate
- 2-[2-[dimethyl-(phenylmethyl)azaniumyl]ethoxy]ethyl-dimethyl-(phenylmethyl)azanium dichloride
- 2-[2-[dimethyl-(phenylmethyl)azaniumyl]ethoxy]ethyl-dimethyl-(phenylmethyl)azanium
- 2-[10-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)decyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride
- 2-[10-(3,4-dihydro-1H-isoquinolin-2-yl)decyl]-3,4-dihydro-1H-isoquinoline
- 2-[7-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)heptyl]-1,2,3,4-tetrahydroisoquinolin-2-ium dichloride
- 2-[7-(3,4-dihydro-1H-isoquinolin-2-yl)heptyl]-3,4-dihydro-1H-isoquinoline
