1-piperidin-1-ylheptane-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCN1CCCCC1)S
Isomeric SMILES
CCCCC(CCN1CCCCC1)S
InChI
InChI=1S/C12H25NS/c1-2-3-7-12(14)8-11-13-9-5-4-6-10-13/h12,14H,2-11H2,1H3
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
- 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
- 3-[(dipropylamino)methyl]heptane-1-thiol
- 4-[3-(1-adamantyl)-4-methoxy-phenyl]carbonyloxybenzoic acid
- 3-(piperidin-1-ylmethyl)heptane-1-thiol
- 17-(2-azanylpentan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 4-(dibutylamino)-2-methyl-butane-1-thiol
