6-methyl-1,2,3-triazine-4-carboxylic acid
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Canonical SMILES:
CC1=NN=NC(=C1)C(=O)O
Isomeric SMILES
CC1=NN=NC(=C1)C(=O)O
InChI
InChI=1S/C5H5N3O2/c1-3-2-4(5(9)10)7-8-6-3/h2H,1H3,(H,9,10)
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
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; methylbenzene
- azane; 2-azanyl-2-(3-azanylpropyl)propanedioic acid
- 2-azanyl-2-(3-azanylpropyl)propanedioic acid
- 3,4,5-triacetyloxy-6-azido-oxane-2-carboxylic acid
- [4,5-diacetyloxy-6-azido-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate
- N,N-dimethyl-N'-[2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-indol-5-yl]methanimidamide
- (3Z)-3-(1H-indol-3-ylmethylidene)-5-(2-piperidin-1-ylethanoyl)-1H-indol-2-one
- 5-(2-azanylethanoyl)-3-methylidene-1H-indol-2-one
- 5-(2-bromanylethanoyl)-1,3-dihydroindol-2-one
- 3-methylidene-5-(2-piperidin-1-ylethanoyl)-1H-indol-2-one

