benzenecarbonitrile; 1,2,4-triazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#N.C1=NN=CN1N
Isomeric SMILES
C1=CC=C(C=C1)C#N.C1=NN=CN1N
InChI
InChI=1S/C7H5N.C2H4N4/c8-6-7-4-2-1-3-5-7;3-6-1-4-5-2-6/h1-5H;1-2H,3H2
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
- phenyl N-[(E)-1-cyano-2-phenyl-ethenyl]sulfamate
- phenyl N-[[(4-cyanophenyl)-(thiophen-2-ylmethyl)amino]methyl]sulfamate
- phenyl N-[[(2-cyanophenyl)-(1H-1,2,4-triazol-4-ium-4-yl)amino]methyl]sulfamate
- 2-[(4-hydroxyphenyl)methyl-pyrimidin-2-yl-amino]benzenecarbonitrile
- phenyl N-[[(4-cyanophenyl)-pyrazol-1-yl-amino]methyl]sulfamate
- benzenecarbonitrile; 4-(phenylazanylmethyl)phenol
- 4-(aminomethyl)phenol; benzenecarbonitrile
- phenyl N-[3-(methylcarbamoyl)-1,2-oxazol-5-yl]sulfamate
- benzenecarbonitrile; 4-(ethylaminomethyl)phenol
- phenyl ethanoate; N-[(4-phenylmethoxyphenyl)methyl]ethanamide
