2-ethylsulfanyl-4-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC=CC(=N1)C
Isomeric SMILES
CCSC1=NC=CC(=N1)C
InChI
InChI=1S/C7H10N2S/c1-3-10-7-8-5-4-6(2)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
- 2,2-diphenyl-N-(1,3-thiazol-2-yl)propanamide
- 1-(4-methylpiperazin-1-yl)-2,2-diphenyl-pentan-1-one
- N,N-diethyl-2,4,6-tri(propan-2-yl)benzenesulfonamide
- (E)-3-(2,6-dimethoxyphenyl)prop-2-enamide
- (3E)-6-chloranyl-3-[(4-pyrrolidin-1-ylphenyl)methylidene]-1H-indol-2-one
- (3E)-6-chloranyl-3-[(1-ethylindol-3-yl)methylidene]-1H-indol-2-one
- N-(furan-2-ylmethyl)-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide
- 2-[3-(phenylcarbonyl)indol-1-yl]-1-pyrrolidin-1-yl-ethanone
- (E)-3-(2,6-dimethoxyphenyl)-N-(2-methylpropyl)prop-2-enamide
- 1-morpholin-4-yl-2-[3-(phenylcarbonyl)indol-1-yl]ethanone
