2,6-dimethylpyrimidine-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC(=C1)C=O)C
Isomeric SMILES
CC1=NC(=NC(=C1)C=O)C
InChI
InChI=1S/C7H8N2O/c1-5-3-7(4-10)9-6(2)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
- 5-(3-bromophenyl)-3-methyl-2-methylsulfanyl-6-pyridin-4-yl-pyrimidin-4-one
- methyl sulfate; thiourea
- 9H-pyrido[3,4-b]indole-7-carbonitrile
- 8-methoxy-9H-pyrido[3,4-b]indole
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)-3-methyl-butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-(7-chloranylpyrido[3,4-b]indol-9-yl)-3-methyl-butanamide
- 7-(trifluoromethyl)-9H-pyrido[3,4-b]indole
- 7,9-bis(chloranyl)-8-methoxy-pyrido[3,4-b]indole; 2,2,2-tris(fluoranyl)ethanoic acid
- 7,9-bis(chloranyl)-8-methoxy-pyrido[3,4-b]indole
- 8-fluoranyl-9H-pyrido[3,4-b]indole
