3-(4-methoxyphenoxy)thietane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2CSC2
Isomeric SMILES
COC1=CC=C(C=C1)OC2CSC2
InChI
InChI=1S/C10H12O2S/c1-11-8-2-4-9(5-3-8)12-10-6-13-7-10/h2-5,10H,6-7H2,1H3
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-phenoxy-N-(6-piperidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)benzamide
- N-[diethoxyphosphoryl(phenyl)methyl]-6-methyl-1,3-benzothiazol-2-amine
- 2-[(2,5-dimethylphenyl)carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 5-[furan-2-yl-[4-(phenylmethyl)piperidin-1-yl]methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
- 1-(4,6-dimethylpyrimidin-2-yl)-3-[diphenoxyphosphoryl(phenyl)methyl]urea
- 6-[[4-(3-methylphenyl)-5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
- 2-[[5-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide
- 3-cyclohexyl-1-(3-imidazol-1-ylpropyl)-1-(pyridin-4-ylmethyl)thiourea
- 1-isoquinolin-5-yl-3-propan-2-yl-thiourea
- 5-azanyl-1-[diethoxyphosphoryl(phenyl)methyl]-3-(phenylmethylsulfanyl)pyrazole-4-carbonitrile
