4-[(2,4-dimethoxyphenyl)methyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CN2CCSCC2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CN2CCSCC2)OC
InChI
InChI=1S/C13H19NO2S/c1-15-12-4-3-11(13(9-12)16-2)10-14-5-7-17-8-6-14/h3-4,9H,5-8,10H2,1-2H3
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
- (3,4-dimethoxyphenyl)-pyrrolidin-1-yl-methanone
- 3-[(3,4-dimethoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- 4-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]phenol
- 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(phenylmethyl)piperazine
- 1-(2-chlorophenyl)-4-(thiophen-3-ylmethyl)piperazine
- N-(3-chloranyl-2-methyl-phenyl)-2-(4-methoxyphenyl)ethanamide
- 1-[(2,5-dimethylphenyl)methyl]-4-methyl-1,4-diazepane
- 1-[(2,5-dimethylphenyl)methyl]piperidin-4-ol
- N-phenylbenzo[e][1]benzofuran-2-carboxamide
- 1-[(4-phenylphenyl)methyl]-4-pyridin-2-yl-piperazine
