4-(3-azanyl-1H-isoindol-2-ium-2-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=[N+]1C3=CC=C(C=C3)C#N)N
Isomeric SMILES
C1C2=CC=CC=C2C(=[N+]1C3=CC=C(C=C3)C#N)N
InChI
InChI=1S/C15H11N3/c16-9-11-5-7-13(8-6-11)18-10-12-3-1-2-4-14(12)15(18)17/h1-8,17H,10H2/p+1
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
- S-(5-oxidanylidene-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl) 4-methylbenzenecarbothioate
- 3-(4-fluorophenyl)-7-propan-2-yloxy-2-(trifluoromethyl)chromen-4-one
- 4-(4-ethoxyphenyl)-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
- S-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl) 4-methylbenzenecarbothioate
- 2-[3-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide
- ethyl 5-[[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]amino]thiophene-2-carboxylate
- S-[5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl] 4-methylbenzenecarbothioate
- 2-[[4-(3,4-dimethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
- 3-(2-chlorophenyl)-4-cyclopentyl-1H-1,2,4-triazole-5-thione
- S-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-yl) 4-methylbenzenecarbothioate
