1-[2-(2-methylphenyl)sulfanylethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SCCN2CCCCC2
Isomeric SMILES
CC1=CC=CC=C1SCCN2CCCCC2
InChI
InChI=1S/C14H21NS/c1-13-7-3-4-8-14(13)16-12-11-15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-12H2,1H3
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
- N,N-diethyl-2-(3-methylphenyl)sulfanyl-ethanamine
- 1-[3-(3-methylphenyl)sulfanylpropyl]piperidine
- N,N-bis(naphthalen-1-ylmethyl)hydroxylamine
- N,N-diphenylpiperidin-1-amine
- 2-(N,N,N'-trimethylcarbamimidoyl)sulfanylethyl N,N,N'-trimethylcarbamimidothioate
- 2-(N,N'-diethylcarbamimidoyl)sulfanylethyl N,N'-diethylcarbamimidothioate
- 2-(2-piperidin-1-ylethylsulfanyl)aniline
- 2-methoxy-5-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]benzenesulfonic acid
- 6-(4-methylpiperazin-1-yl)-5H-purine
- 2,4-bis(chloranyl)-N-(2-diethylaminoethyl)benzamide
