4-methylpyrimidine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC=C1)C=O
Isomeric SMILES
CC1=NC(=NC=C1)C=O
InChI
InChI=1S/C6H6N2O/c1-5-2-3-7-6(4-9)8-5/h2-4H,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
- (3R)-N-(7-methyloctyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- (3R)-N-(3-propan-2-yloxypropyl)-1-azoniabicyclo[2.2.2]octan-3-amine
- 2-[2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]ethoxy]ethanol
- (3R)-N-[2-methyl-2-(4-methylpiperazin-1-ium-1-yl)propyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- methyl 3-[2-[4-[(4-nitrophenyl)methyl]piperazin-1-ium-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- (3R)-N-[(2R)-3-methyl-2-pyrrolidin-1-ium-1-yl-butyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- 4,5,6-trimethylpyridine-3-carboxylate
- 3-methyl-1,2-thiazole-4-carboxylate
- [(2R)-1-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]amino]-4-methyl-pentan-2-yl]-dimethyl-azanium
- 2-methylimidazo[2,1-b][1,3]thiazole-6-carboxylate
