4-[(3-methoxyphenyl)methyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCSCC2
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCSCC2
InChI
InChI=1S/C12H17NOS/c1-14-12-4-2-3-11(9-12)10-13-5-7-15-8-6-13/h2-4,9H,5-8,10H2,1H3
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-(2,4-dimethylphenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 1-[(3,4-dichlorophenyl)methyl]-4-phenyl-piperazine
- N-(3-ethanoylphenyl)-3,5-dimethoxy-benzamide
- 1-ethyl-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine
- 1-(4-chlorophenyl)-4-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperazine
- N-(1,2-dihydroacenaphthylen-5-yl)-3,5-dimethoxy-benzamide
- N-(1,2-dihydroacenaphthylen-5-yl)-3,4-dimethoxy-benzamide
- 1-[(4-ethoxyphenyl)methyl]-4-phenyl-piperazine
- 1-[(2,4-dimethylphenyl)methyl]-4-(2-methoxyphenyl)piperazine
- 2-(4-bromanylphenoxy)-N-(furan-2-ylmethyl)ethanamide
