4,5-dimethylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CN=C1C
Isomeric SMILES
CC1=CN=CN=C1C
InChI
InChI=1S/C6H8N2/c1-5-3-7-4-8-6(5)2/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
- ethyl 2-(6-methylpyrazin-2-yl)ethanoate
- 4,6-dimethyl-2-[(4-nitrophenyl)methylsulfanyl]pyrimidine
- 2,6-bis[4-(4-azanylphenoxy)phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- 1,4a,4b,5,6,7,8,8a,9,9a-decahydrofluoren-4-one
- N-prop-2-enyl-N-prop-2-ynyl-prop-2-en-1-amine
- N-hexylmethanesulfonamide
- 1-methyl-2-(3-methylbut-2-enoxy)benzene
- N-(4-hydroxyphenyl)decane-1-sulfonamide
- N-ethyl-N-prop-2-ynyl-prop-2-en-1-amine
- (2-methylphenyl) 4-bromanylbutanoate
