5-ethyl-2-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N=C1)C
Isomeric SMILES
CCC1=CN=C(N=C1)C
InChI
InChI=1S/C7H10N2/c1-3-7-4-8-6(2)9-5-7/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-imidazol-1-ylquinoline
- 2-methyl-5-propyl-pyrimidine
- 2,7-dimethylthiochromen-4-one
- 2-methyl-5-propan-2-yl-pyrimidine
- 5,8-dimethoxy-2-methyl-thiochromen-4-one
- 5-butyl-2-methyl-pyrimidine
- 1-[2-[(2-ethanoylphenyl)disulfanyl]phenyl]ethanone
- 5-ethyl-1H-pyrimidin-2-one
- methyl 5-(dimethylcarbamoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 5-propyl-1H-pyrimidin-2-one
