2-phenylmethoxy-1-thiophen-2-yl-propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(CO)C(C2=CC=CS2)O
Isomeric SMILES
C1=CC=C(C=C1)COC(CO)C(C2=CC=CS2)O
InChI
InChI=1S/C14H16O3S/c15-9-12(14(16)13-7-4-8-18-13)17-10-11-5-2-1-3-6-11/h1-8,12,14-16H,9-10H2
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
- ethyl (E)-3-azanyl-2-(phenylcarbamothioyl)but-2-enoate
- ethyl 2,2-bis(fluoranyl)-3-methyl-undecanoate
- (4S,5S,6R)-6-methoxy-5-methyl-7-phenylmethoxy-hept-1-en-4-ol
- (3R,4R,5R,6S,7R)-7-methoxy-4,6-dimethyl-7-phenyl-hept-1-ene-3,5-diol
- (2,2-dimethyl-3-oxidanyl-3-thiophen-2-yl-propyl) methanesulfonate
- (E)-1,7-diphenylhept-1-en-4-one
- (phenylmethyl) N-azanyl-N-heptan-4-yl-carbamate
- 3-cyclohexyl-9-methyl-pyrido[3,4-b]indole
- 4-(2,4-dimethylphenyl)-2-phenyl-thiophene
- 5-(4-phenoxybutyl)-1,3-diazinane-2-thione
