3-methylpyrido[4,3-e][1,2,4]triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=NC=C2)N=N1
Isomeric SMILES
CC1=NC2=C(C=NC=C2)N=N1
InChI
InChI=1S/C7H6N4/c1-5-9-6-2-3-8-4-7(6)11-10-5/h2-4H,1H3
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
- pyrido[4,3-e][1,2,4]triazine
- diethyl 7-oxidanylidenecyclohepta[b]pyridine-6,8-dicarboxylate
- 7-oxidanylidenecyclohepta[b]pyridine-6,8-dicarboxylic acid
- cyclohepta[b]pyridin-7-one
- 8-methyl-1-oxidanidyl-cyclohepta[b]pyridin-1-ium-7-one
- 6,8-dimethylcyclohepta[b]pyridin-7-one
- 6,8-dimethyl-1-oxidanidyl-cyclohepta[b]pyridin-1-ium-7-one
- 8-methylcyclohepta[b]pyridin-7-one
- 8-ethylcyclohepta[b]pyridin-7-one
- 6-methylcyclohepta[b]pyridin-7-one
