1-(3-propylpyridin-2-yl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=CC=C1)C(C)S
Isomeric SMILES
CCCC1=C(N=CC=C1)C(C)S
InChI
InChI=1S/C10H15NS/c1-3-5-9-6-4-7-11-10(9)8(2)12/h4,6-8,12H,3,5H2,1-2H3
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
- cyclohexane; zirconium(2+)
- sulfanidylmethanediselenoate
- $l^{1}-selanyl(selanylidene)methanethiolate
- cyclopenta-1,3-diene; diethyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; zirconium
- 4-butyl-2-(dimethylamino)phenol
- 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]-4-(2-piperidin-1-ylethylamino)quinolin-2-one hydrochloride
- [(E)-prop-1-enoxy]methanedithioic acid
- dimethyl 6-butoxy-1-(2-chloranylpyridin-4-yl)-7-methoxy-naphthalene-2,3-dicarboxylate
- trimethyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silane; zirconium(2+)
- trimethyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silane
