4-(4-methoxyphenyl)thiomorpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2CCSCC2
Isomeric SMILES
COC1=CC=C(C=C1)N2CCSCC2
InChI
InChI=1S/C11H15NOS/c1-13-11-4-2-10(3-5-11)12-6-8-14-9-7-12/h2-5H,6-9H2,1H3
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
- dimethyl-phenyl-(3-trimethylsilyloxypropyl)silane
- 2-[(3-methoxyphenyl)carbonylamino]ethanoic acid
- methyl 6-bromanyl-3-tert-butyl-6-(1-oxidanylcyclohexyl)-4-oxa-2-azabicyclo[3.1.0]hexane-2-carboxylate
- 2-[(4-methoxyphenyl)carbonylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide
- 3-phenyl-1,4,2-dithiazole-5-thione
- [[bis(trimethylsilyl)amino]-chloranyl-phosphanyl]benzene
- adamantane-1-carbodithioic acid
- 3-methoxy-N-(6-methylpyridin-2-yl)benzamide
- 1-(bromomethyl)-3-methoxy-5-methyl-benzene
- N-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazol-5-amine
