9H-carbazole-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)NC3=C2C=CC=C3N
Isomeric SMILES
C1=CC2=C(C(=C1)N)NC3=C2C=CC=C3N
InChI
InChI=1S/C12H11N3/c13-9-5-1-3-7-8-4-2-6-10(14)12(8)15-11(7)9/h1-6,15H,13-14H2
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-methyl-6-(4-methylphenyl)-2,4-bis(sulfanylidene)-1H-pyrimidine-5-carbonitrile
- 2-(4-cyano-5-methyl-1,2-oxazol-3-yl)ethanoic acid
- 2-nitrobenzene-1,3-dicarboxamide
- 3-ethyl-6-(4-methylphenyl)-2,4-bis(sulfanylidene)-1H-pyrimidine-5-carbonitrile
- 2-nitrobenzene-1,3-diamine
- 6-(4-methylphenyl)-3-propyl-2,4-bis(sulfanylidene)-1H-pyrimidine-5-carbonitrile
- 3-oxidanylbenzimidazol-4-amine
- 3-butyl-6-(4-methylphenyl)-2,4-bis(sulfanylidene)-1H-pyrimidine-5-carbonitrile
- N-(2-azanyl-3-nitro-phenyl)-4-methyl-benzenesulfonamide
- 6-(4-methylphenyl)-3-pentyl-2,4-bis(sulfanylidene)-1H-pyrimidine-5-carbonitrile
