2-azido-3-pyridin-2-yl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CC=CC(=C2N=[N+]=[N-])C#N
Isomeric SMILES
C1=CC=NC(=C1)C2=CC=CC(=C2N=[N+]=[N-])C#N
InChI
InChI=1S/C12H7N5/c13-8-9-4-3-5-10(12(9)16-17-14)11-6-1-2-7-15-11/h1-7H
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
- N-(imidazol-2-ylideneamino)naphthalen-1-amine
- (4aR,6R,7R,7aS)-6-[6,8-bis(phenylmethylsulfanyl)purin-9-yl]-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- 9-[2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-phenylsulfanyl-3H-purin-6-one
- diethyl 2-[(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]pentanedioate
- 2-(6-chloranyl-3H-indazol-3-yl)phenol
- 9-[2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-methylsulfanyl-3H-purin-6-one
- 2-(3H-indazol-3-yl)phenol
- 9-[2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-8-(4-chlorophenyl)sulfanyl-3H-purin-6-one
- 3,4,5-tris(chloranyl)-N,N-dimethyl-pyridin-2-amine
- 2,3,5-tris(chloranyl)-N,N-dimethyl-pyridin-4-amine
