4-piperidin-1-ylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=C(C=C2)S
Isomeric SMILES
C1CCN(CC1)C2=CC=C(C=C2)S
InChI
InChI=1S/C11H15NS/c13-11-6-4-10(5-7-11)12-8-2-1-3-9-12/h4-7,13H,1-3,8-9H2
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
- 4-(4-methylpiperazin-1-yl)benzenethiol
- 2-morpholin-4-ylthioxanthen-9-one
- 3,4,5-trimethoxy-N-[4-[[4-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]disulfanyl]phenyl]benzamide
- (2-methoxyphenyl) diphenyl phosphite
- bromanyl-diphenoxy-diphenyl-$l^{5}-phosphane
- 5,6-dimethyl-3a,4,7,7a-tetrahydroindene-1,3-dione
- 1-[2-(2-phenoxycyclohexyl)oxyethyl]piperidine
- [cyclohexen-1-yl(phenylsulfanyl)methyl]-trimethyl-silane
- 1-[(2E)-2-(phenylsulfanylmethylidene)cyclohexyl]butan-1-one
- 1-[(2Z)-2-(phenylsulfanylmethylidene)cyclohexyl]pentan-1-one
