5-methyl-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC2=NN=CN12)C(=O)O
Isomeric SMILES
CC1=C(C=NC2=NN=CN12)C(=O)O
InChI
InChI=1S/C7H6N4O2/c1-4-5(6(12)13)2-8-7-10-9-3-11(4)7/h2-3H,1H3,(H,12,13)
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
- tert-butyl N-(3-azanylcyclobutyl)carbamate
- tert-butyl N-(2-azanylspiro[3.3]heptan-6-yl)carbamate
- 1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)urea
- 2-phenyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-2-one
- 5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione
- N-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)-1,3-benzoxazol-2-amine
- 4-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)morpholine
- 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol
- 2-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
