(4-methylpyridin-2-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1)CS
Isomeric SMILES
CC1=CC(=NC=C1)CS
InChI
InChI=1S/C7H9NS/c1-6-2-3-8-7(4-6)5-9/h2-4,9H,5H2,1H3
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
- 2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-4-methyl-pentanoic acid
- bis(iodanyl)-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane
- 4-(2-hydroxyphenyl)carbonylimidazol-2-one
- 2-bromanyl-3-oxidanylidene-2-pyridin-4-yl-butanal
- S-pyridin-4-yl 4-methyl-2-oxidanylidene-3H-1,3-oxazole-5-carbothioate
- 2-(2-chlorophenyl)-4,5-bis(4-methoxyphenyl)-1H-imidazole
- 5-[[1,3-bis(oxidanylidene)-3a,4,5,7a-tetrahydroisoindol-5-yl]sulfanyl]-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- 3,4-diethyloctan-3-ylphosphane
- ethyl(diphenethyl)phosphane
- copper oxidanylmethanesulfinate
