4-(1,2,4-triazin-3-ylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)NC2=NC=CN=N2
Isomeric SMILES
C1=CC(=CC=C1C#N)NC2=NC=CN=N2
InChI
InChI=1S/C10H7N5/c11-7-8-1-3-9(4-2-8)14-10-12-5-6-13-15-10/h1-6H,(H,12,14,15)
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
- (3aS,4R,6aR)-4-methoxy-3-propyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-one
- ethyl 5-ethanoyl-3,6-dihydro-2H-pyridine-1-carboxylate
- N,N-diethyl-4-(hydroxymethyl)furan-3-carboxamide
- 3-(1-oxidanylcyclohexyl)pyrrolidine-2,5-dione
- 4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide
- (5R)-7,10-dioxa-4-azadispiro[4.0.4^{6}.4^{5}]tetradecane
- (2E,4E)-6-oxidanyl-N-propan-2-yl-octa-2,4-dienamide
- tert-butyl 7-azabicyclo[2.2.1]heptane-4-carboxylate
- methyl (2R)-2-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]propanoate
- 10-azaspiro[5.5]undecane-11-carboxylic acid
