2-(1,2,4-triazol-4-ylamino)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NN2C=NN=C2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NN2C=NN=C2
InChI
InChI=1S/C9H7N5/c10-5-8-3-1-2-4-9(8)13-14-6-11-12-7-14/h1-4,6-7,13H
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
- 5-(chloromethyl)-1-methyl-benzotriazole
- 5-(chloromethyl)-2-methyl-benzotriazole
- N-(1,3-benzothiazol-6-ylmethyl)-N-(4-nitrophenyl)-1,2,4-triazol-4-amine
- methyl 4-[[(4-cyanophenyl)-(1,2,4-triazol-4-yl)amino]methyl]benzoate
- N-[(4-nitrophenyl)methyl]-N-[4-(trifluoromethyl)phenyl]-1,2,4-triazol-4-amine
- N-(4-nitrophenyl)-N-(quinolin-4-ylmethyl)-1,2,4-triazol-4-amine
- 2-azanyl-3-oxidanyl-butanamide; 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline
- 5-fluoranyl-2,1,3-benzoxadiazole
- 2-azanylbutanediamide; (Z)-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
- 4-[1,2,4-triazol-4-yl-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]amino]benzenecarbonitrile
