1,4-dimethyl-9H-carbazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C3=CC=CC=C3N2)C)N
Isomeric SMILES
CC1=CC(=C(C2=C1C3=CC=CC=C3N2)C)N
InChI
InChI=1S/C14H14N2/c1-8-7-11(15)9(2)14-13(8)10-5-3-4-6-12(10)16-14/h3-7,16H,15H2,1-2H3
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
- 3a,8-dimethyl-5-propan-2-ylidene-3,4,6,7-tetrahydro-2H-azulen-1-one
- 5-(4-chlorophenyl)-3,5-bis(oxidanyl)pentanenitrile
- (Z)-5-azanyl-3-oxidanylidene-5-phenyl-pent-4-enenitrile
- 2-azanyl-6-(4-methoxyphenyl)-1H-pyridin-4-one
- (phenylmethyl) 3-methyl-2-(methylsulfanylmethylideneamino)but-2-enoate
- (Z)-1,3-dibutoxybut-2-ene
- (phenylmethyl) 2-phenoxypropanoate
- methyl (E)-2-ethenylbut-2-enoate
- 2-[(diphenylmethylidene)amino]butanenitrile
- 1-butyl-1-diphenylphosphoryl-diazane
