4,6-dimethylpyrimidine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=N1)C=O)C
Isomeric SMILES
CC1=CC(=NC(=N1)C=O)C
InChI
InChI=1S/C7H8N2O/c1-5-3-6(2)9-7(4-10)8-5/h3-4H,1-2H3
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
- 4,6-dimethyl-2-[(E)-2-nitroethenyl]pyrimidine
- N-(3-oxidanylidene-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)-2-phenyl-ethanamide
- N-(3-oxidanylidene-6-phenyl-2,5-dihydro-1,2,4-triazin-4-yl)benzamide
- 4-azanyl-6-phenyl-2,5-dihydro-1,2,4-triazin-3-one
- (Z)-3-phenylprop-2-en-1-amine hydrochloride
- N'-prop-2-enylbenzenecarboximidamide
- 4-(chloromethyl)-N,N-dimethyl-aniline
- 1H-pyridin-4-one hydrochloride
- N-[4-(bromomethyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- (4-dimethylaminophenyl)methyl ethanoate
