4-(phenylmethyl)thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCN1CC2=CC=CC=C2
Isomeric SMILES
C1CSCCN1CC2=CC=CC=C2
InChI
InChI=1S/C11H15NS/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5H,6-10H2
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-[(4-ethoxyphenyl)methyl]-4-(phenylmethyl)piperazine
- 1-(3-chlorophenyl)-4-[(5-nitrofuran-2-yl)methyl]piperazine
- 4-(naphthalen-2-ylmethylideneamino)benzamide
- 2-[(4-ethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 4-(thiophen-3-ylmethyl)thiomorpholine
- N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]ethanamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-nitro-benzamide
- N-(2-chlorophenyl)-2-(4-nitrophenyl)ethanamide
- 1-[(2-bromophenyl)methyl]-4-(phenylmethyl)piperidine
- 5-methyl-2-phenyl-furan-3-carboxamide
