(5-butylpyridin-2-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN=C(C=C1)CS
Isomeric SMILES
CCCCC1=CN=C(C=C1)CS
InChI
InChI=1S/C10H15NS/c1-2-3-4-9-5-6-10(8-12)11-7-9/h5-7,12H,2-4,8H2,1H3
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
- (diphenylmethyl) (6S,7R)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (Z)-N-ethyl-3-sulfanyl-prop-2-enamide
- (3E,5E)-1,1-dideuterioocta-1,3,5-triene
- (3R,4S)-3-[(1R)-1-oxidanylethyl]-4-(2-trimethylsilylethynyl)azetidin-2-one
- (3R)-2-methyl-3-oxidanyl-butanoic acid
- (3S,4R)-1-[tert-butyl(dimethyl)silyl]-4-ethenyl-3-(1-hydroxyethyl)azetidin-2-one
- 1,1,2,3-tetramethyl-3-pyridin-4-yl-guanidine
- methyl (2E)-3-[tert-butyl(dimethyl)silyl]oxy-2-methoxyimino-but-3-enoate
- (2S)-2-(8-phenyloctylamino)hexan-1-ol
- 4-(2-methyl-4-propyl-cyclohexyl)cyclohexan-1-ol
