[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC2=NC=NN21)C=O
Isomeric SMILES
C1=C(C=NC2=NC=NN21)C=O
InChI
InChI=1S/C6H4N4O/c11-3-5-1-7-6-8-4-9-10(6)2-5/h1-4H
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-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde
- 5-(4-nitrophenyl)pyrazine-2,3-dicarboxylic acid
- 5-(4-fluorophenyl)pyrazine-2,3-dicarboxylic acid
- 5-(3-bromophenyl)pyrazine-2,3-dicarboxylic acid
- 5-(4-bromophenyl)pyrazine-2,3-dicarboxylic acid
- (Z)-2,3-bis(chloranyl)-4-[(1-cyanocyclohexyl)amino]-4-oxidanylidene-but-2-enoic acid
- [(1Z)-2,4-dimethylpenta-1,3-dienyl]benzene
- 1-[[(Z)-2,3-bis(chloranyl)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]cyclohexane-1-carboxylic acid
- (Z)-4-[(1-cyanocyclohexyl)amino]-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid
- N-(2-methylpropyl)-3-methylsulfanyl-1H-1,2,4-triazol-5-amine
