3-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2N1C=CC=C2N
Isomeric SMILES
CC1=NN=C2N1C=CC=C2N
InChI
InChI=1S/C7H8N4/c1-5-9-10-7-6(8)3-2-4-11(5)7/h2-4H,8H2,1H3
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
- cyclohexyl-methoxy-morpholin-4-yl-sulfanylidene-$l^{5}-phosphane
- 3-(cyclohexen-1-yl)furan
- 2-(cyclohexen-1-yl)furan
- 2-(2-methylphenoxy)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- 5-bromanyl-2-[2-(2-methoxyphenyl)ethanoylamino]benzoic acid
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)ethanamide
- 2-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)ethanamide
- 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethyl 4-methylbenzenesulfonate
- 3-phenyl-2-[[4-(trichloromethyl)phenyl]carbonylamino]propanoic acid
- 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(phenylmethyl)ethanamide
