4-[(3-ethoxy-4-methoxy-phenyl)methyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CN2CCSCC2)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)CN2CCSCC2)OC
InChI
InChI=1S/C14H21NO2S/c1-3-17-14-10-12(4-5-13(14)16-2)11-15-6-8-18-9-7-15/h4-5,10H,3,6-9,11H2,1-2H3
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
- 1-[[4-(trifluoromethyl)phenyl]methyl]azocane
- N-[(2,3-dimethoxyphenyl)methyl]-N,1-dimethyl-piperidin-4-amine
- 1-[(3-ethoxy-4-methoxy-phenyl)methyl]-4-(4-fluorophenyl)piperazine
- N-[4-(4-methylhepta-1,6-dien-4-ylsulfamoyl)phenyl]ethanamide
- 4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoic acid
- 1-[(4-hydroxyphenyl)carbonylamino]-3-phenyl-thiourea
- N-(dicyclopropylmethylideneamino)-2-methyl-benzamide
- 1-[(2,5-dimethoxyphenyl)methyl]-4-methyl-piperazine
- 4-(naphthalen-2-ylmethylideneamino)benzenecarbonitrile
- 1-(2-chloranyl-5-nitro-phenyl)-N-(4-fluorophenyl)methanimine
