N-methyl-[1,2,3]triazolo[1,5-a]pyridin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC2=CN=NN21
Isomeric SMILES
CNC1=CC=CC2=CN=NN21
InChI
InChI=1S/C7H8N4/c1-8-7-4-2-3-6-5-9-10-11(6)7/h2-5,8H,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
- N,N-dimethyl-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- N,N,3-trimethyl-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- 3-methyl-N-(phenylmethyl)-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- N-ethyl-3-methyl-[1,2,3]triazolo[1,5-a]pyridin-7-amine
- methyl 4-methoxy-2-methyl-3-oxidanyl-butanoate
- methyl (Z)-2-(1-methoxyethenyl)but-2-enoate
- 3-methoxy-1-oxidanyl-2-(phenylmethyl)anthracene-9,10-dione
- 4-methoxy-2-methyl-1,3,5-tris(oxidanyl)anthracene-9,10-dione
- (1S,1aR,7bS)-1-(phenylcarbonyl)-1a-propanoyl-1,7b-dihydrocyclopropa[c]chromen-2-one
- (1R,1aR,7bS)-1a-(2-methylpropanoyl)-1-(phenylcarbonyl)-1,7b-dihydrocyclopropa[c]chromen-2-one
