S-(3-phenylpropyl) piperidine-4-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1C(=O)SCCCC2=CC=CC=C2
Isomeric SMILES
C1CNCCC1C(=O)SCCCC2=CC=CC=C2
InChI
InChI=1S/C15H21NOS/c17-15(14-8-10-16-11-9-14)18-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,14,16H,4,7-12H2
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
- S-(3-phenylpropyl) 4-(4-methylphenyl)benzenecarbothioate
- S-(3-phenylpropyl) 4-phenylbenzenecarbothioate
- N',N'-dimethyl-N-(1,10-phenanthrolin-2-yl)ethane-1,2-diamine
- N2,N9-bis(2-dimethylaminoethyl)-1,10-phenanthroline-2,9-diamine
- N,N-dimethyl-N',N'-bis(1,10-phenanthrolin-2-yl)ethane-1,2-diamine
- potassium [(Z)-[ethylsulfanyl(naphthalen-1-yl)methylidene]amino] sulfate
- ethyl (1Z)-N-sulfooxynaphthalene-1-carboximidothioate
- potassium [(Z)-[1-ethylsulfanyl-2-(10-methylphenothiazin-3-yl)ethylidene]amino] sulfate
- ethyl (1Z)-2-(10-methylphenothiazin-3-yl)-N-sulfooxy-ethanimidothioate
- 2-dimethylaminoethyl (1Z)-2-phenyl-N-sulfooxy-ethanimidothioate
