2-butylsulfanyl-4-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=NC=CC(=N1)C
Isomeric SMILES
CCCCSC1=NC=CC(=N1)C
InChI
InChI=1S/C9H14N2S/c1-3-4-7-12-9-10-6-5-8(2)11-9/h5-6H,3-4,7H2,1-2H3
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
- 1-(2,3-dihydroindol-1-yl)-3,3-dimethyl-butan-1-one
- O2-tert-butyl O4-ethyl 5-[2,2-bis(chloranyl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 2-ethoxyethyl(octyl)azanium
- 2-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]sulfanylethanamide
- N-(2-ethoxyethyl)octan-1-amine
- 4-[2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanylethanoylamino]benzoic acid
- 2-(4-methoxyphenyl)-5-morpholin-4-ylsulfonyl-1H-indole-3-carbaldehyde
- 3-(1-hydroxyethyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2,2,4,8-tetramethyl-1H-quinoline
- 2-isocyano-3-methyl-butane
