(6-chloranyl-4,9-dihydro-3H-carbazol-1-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=C1)NN)NC3=C2C=C(C=C3)Cl
Isomeric SMILES
C1CC2=C(C(=C1)NN)NC3=C2C=C(C=C3)Cl
InChI
InChI=1S/C12H12ClN3/c13-7-4-5-10-9(6-7)8-2-1-3-11(16-14)12(8)15-10/h3-6,15-16H,1-2,14H2
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
- (Z)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-phenyl-prop-2-enamide
- 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)piperazin-1-yl]-8-ethyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate
- 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)piperazin-1-yl]-8-ethyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylic acid
- [2-[[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]-trimethyl-azanium
- N-(4-bromanyl-2-methyl-phenyl)-2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N'-(6-bromanyl-4-phenyl-quinazolin-2-yl)-2-chloranyl-benzohydrazide
- N-cycloheptyl-N'-(1,3-thiazol-2-yl)ethanediamide
- N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-4-fluoranyl-benzamide
- 3-chloranyl-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide
- N'-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-(phenylmethyl)ethanediamide
