4-[(4-ethoxyphenyl)methyl]thiomorpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN2CCSCC2
Isomeric SMILES
CCOC1=CC=C(C=C1)CN2CCSCC2
InChI
InChI=1S/C13H19NOS/c1-2-15-13-5-3-12(4-6-13)11-14-7-9-16-10-8-14/h3-6H,2,7-11H2,1H3
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-[(3-fluorophenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- (3-azanyl-1,2,4-triazol-4-yl)-(2-fluorophenyl)methanone
- N-phenyl-4-piperidin-1-ylsulfonyl-benzamide
- (3-azanyl-1,2,4-triazol-4-yl)-(4-fluorophenyl)methanone
- 1-[(2,4-dimethylphenyl)methyl]-4-methyl-1,4-diazepane
- (2-oxidanylidene-1,3-benzoxathiol-6-yl) phenyl carbonate
- 4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]benzoic acid
- N,1-dimethyl-N-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-amine
- 2-[4-(2,3-dimethylphenoxy)phenyl]isoindole-1,3-dione
- phenacyl 4-acetamidobenzoate
