1-[(2-methylphenyl)sulfanylmethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SCN2CCCCC2
Isomeric SMILES
CC1=CC=CC=C1SCN2CCCCC2
InChI
InChI=1S/C13H19NS/c1-12-7-3-4-8-13(12)15-11-14-9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-11H2,1H3
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
- 1,1,1-tris(fluoranyl)-4-morpholin-4-yl-3-(morpholin-4-ylmethyl)butane-2,2-diol
- N-methyl-N-[[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylmethyl]aniline
- S-(2-methylphenyl) 4-nitrobenzenecarbothioate
- S-(3-methylphenyl) 4-nitrobenzenecarbothioate
- S-(4-methoxyphenyl) 4-nitrobenzenecarbothioate
- N-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-4-nitro-aniline
- N-(2-sulfanylphenyl)benzamide
- N-[(4-chlorophenyl)sulfanylmethyl]-4-methoxy-aniline
- N-[(4-chlorophenyl)sulfanylmethyl]-4-methyl-aniline
- N-[2-(4-chlorophenyl)sulfanylethyl]aniline
