4-piperidin-1-ylbutane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCS
Isomeric SMILES
C1CCN(CC1)CCCCS
InChI
InChI=1S/C9H19NS/c11-9-5-4-8-10-6-2-1-3-7-10/h11H,1-9H2
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
- methyl-[2-[(2-methylphenyl)-phenyl-methoxy]ethyl]azanium chloride
- 2,5-bis[(cyclohexylamino)methyl]naphthalene-1,6-diol
- tris(trimethylsilyl) phosphate
- 1-(2,2-diphenylethanoyloxy)butan-2-yl-diethyl-azanium chloride
- 2-(diethylamino)butyl 2,2-diphenylethanoate
- 2-methyl-2-(2-methylbutan-2-ylperoxy)butane
- 1-[4-(oxidanylamino)phenyl]ethanone
- 2-(2,2-diphenylethanoyloxy)pentyl-diethyl-azanium chloride
- 1-(diethylamino)pentan-2-yl 2,2-diphenylethanoate
- 2-(2,2-diphenylethanoyloxy)butyl-diethyl-azanium chloride
