pyrido[2,3-e][1,2,4]triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=CN=N2
Isomeric SMILES
C1=CC2=C(N=C1)N=CN=N2
InChI
InChI=1S/C6H4N4/c1-2-5-6(7-3-1)8-4-9-10-5/h1-4H
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
- 3-phenylpyrido[2,3-e][1,2,4]triazine
- [2-tert-butyl-2-(phenylmethyl)aziridin-1-yl]-phenyl-methanone
- (2-tert-butyl-2-phenyl-aziridin-1-yl)-phenyl-methanone
- N-[3,3-dimethyl-2-(phenylmethyl)butyl]benzamide
- N-(3,3-dimethyl-2-phenyl-butyl)benzamide
- 2-tert-butyl-2-(phenylmethyl)aziridine
- N-[(2E)-3,3-dimethyl-2-(phenylmethylidene)butyl]benzamide
- 2-(cyclohexylamino)-3-methyl-butanoic acid
- methyl (2S)-3-methyl-2-(pentan-3-ylamino)butanoate
- methyl 3-methyl-2-[(phenylmethyl)amino]butanoate
