9H-carbazole-1,3,6,8-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C3=CC(=CC(=C3NC2=C1N)N)N)N
Isomeric SMILES
C1=C(C=C2C3=CC(=CC(=C3NC2=C1N)N)N)N
InChI
InChI=1S/C12H13N5/c13-5-1-7-8-2-6(14)4-10(16)12(8)17-11(7)9(15)3-5/h1-4,17H,13-16H2
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-(5-azanylthiophen-2-yl)-3-oxidanylidene-propanenitrile
- 7-ethyl-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-2-one
- 3-ethylsulfanyl-2-propan-2-yl-pyrazolo[1,5-b][1,2,4]triazole
- 2-methylimidazo[1,2-b]pyrazole-1-carboxylic acid
- N7,N7-diethyl-1,3-benzoxazole-5,7-diamine
- 3-oxidanylidene-1,2-benzoxazole-6-carboxylic acid
- 1-butyl-8-oxidanyl-1H-quinolin-1-ium-2-one bromide
- 3-ethyl-2-methyl-3H-indole-1,2-diamine
- 6-(dimethylamino)indazol-3-one
- 5-butylindazol-3-one
