4-ethyl-5-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=NC=C1C
Isomeric SMILES
CCC1=NC=NC=C1C
InChI
InChI=1S/C7H10N2/c1-3-7-6(2)4-8-5-9-7/h4-5H,3H2,1-2H3
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
- 3,5-dimethylpyridin-4-amine
- 5-methoxy-4,5-dimethyl-1H-pyrrol-2-one
- 5-methoxy-5-(methoxymethyl)-3-methyl-1H-pyrrol-2-one
- 2-methoxy-2,5-dimethyl-1H-pyrrol-3-one
- 2-(methoxymethyl)-5-methyl-2-oxidanyl-1H-pyrrol-3-one
- (1R,2R)-2-[ethyl(methyl)amino]-1-phenyl-propan-1-ol
- methyl 2,4-dimethyl-6-oxidanyl-benzoate
- 2-diazo-2-phenyl-ethanenitrile
- 3-(cyanomethyl)thiophene-2-carboxylic acid
- 5-phenyl-6H-thieno[2,3-c]pyridin-7-one
