2-(piperidin-1-ylmethyl)butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1CCCCC1)CS
Isomeric SMILES
CCC(CN1CCCCC1)CS
InChI
InChI=1S/C10H21NS/c1-2-10(9-12)8-11-6-4-3-5-7-11/h10,12H,2-9H2,1H3
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
- 4,4,10,13,14-pentamethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-1,2,3,15,16,17-hexahydrocyclopenta[a]phenanthren-7-one
- 1-piperidin-1-ylpentane-3-thiol
- 6-[3-(1-adamantyl)-4-(1-methoxy-1-oxidanylidene-propan-2-yl)phenyl]naphthalene-2-carboxylic acid
- 1-pyrrolidin-1-ylheptane-3-thiol
- 1-piperidin-1-ylheptane-3-thiol
- 1-(6,10-dimethylundecan-2-yl)-4a,5-dimethyl-2,3,4,5,6,7,8,8a-octahydroquinolin-6-ol
- 4-[butyl(methyl)amino]butane-1-thiol
- 6-[3-(1-adamantyl)-4-methoxycarbonyl-phenyl]naphthalene-2-carboxylic acid
- 4-(dimethylamino)octane-1-thiol
- 4-[(E)-3-(1,1,3,3-tetramethyl-2H-inden-5-yl)prop-1-enyl]benzoic acid
