1-[(4-methylsulfanylphenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)CN2CCCCCC2
Isomeric SMILES
CSC1=CC=C(C=C1)CN2CCCCCC2
InChI
InChI=1S/C14H21NS/c1-16-14-8-6-13(7-9-14)12-15-10-4-2-3-5-11-15/h6-9H,2-5,10-12H2,1H3
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
- 2-methoxy-5-[(4-phenylpiperazin-1-yl)methyl]phenol
- 1-methyl-4-[(2-nitrophenyl)methyl]piperazine
- 2,6-dimethoxy-4-[(4-phenylpiperazin-1-yl)methyl]phenol
- 1-(4-chlorophenyl)-4-[(2-ethoxyphenyl)methyl]piperazine
- 1-[(2,4-dimethylphenyl)methyl]-4-methyl-piperazine
- ethyl 1-[(4-methylphenyl)methyl]piperidine-4-carboxylate
- 6,7-dimethoxy-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 2-methoxy-4-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenol
- O-methyl N-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]carbamothioate
- 2-[carboxymethyl-(4-chlorophenyl)sulfonyl-amino]ethanoic acid
