1-methyl-8aH-[1,2,4]triazolo[4,3-a]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2C=CC=CN2C(=N1)N
Isomeric SMILES
CN1C2C=CC=CN2C(=N1)N
InChI
InChI=1S/C7H10N4/c1-10-6-4-2-3-5-11(6)7(8)9-10/h2-6H,1H3,(H2,8,9)
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
- N-(6-azanylcyclohexa-2,4-dien-1-ylidene)ethanamide
- (4R,5R)-1,2-dithiane-4,5-diamine
- 1,6-dimethylimidazo[1,2-b]pyrazol-7-amine
- 5-fluoranylindol-1-amine
- 2-azanyl-6-methyl-4-oxidanylidene-pyrimidine-1-carbonitrile
- 2-(2-azanylethyl)-5-methyl-aniline
- N-(4-azanyl-2-methyl-phenyl)methanamide
- imidazo[1,5-a][1,3,5]triazine-2,4-diamine
- 5-azanyl-3-propan-2-yl-imidazole-4-carbonitrile
- 3-(furan-2-yl)-1,2,4-triazol-1-amine
