3-[1-(methoxymethoxy)ethyl]-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CSC2=CC=CC=C21)OCOC
Isomeric SMILES
CC(C1=CSC2=CC=CC=C21)OCOC
InChI
InChI=1S/C12H14O2S/c1-9(14-8-13-2)11-7-15-12-6-4-3-5-10(11)12/h3-7,9H,8H2,1-2H3
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
- bis(prop-2-enyl) 2-ethyl-2-phenyl-propanedioate
- [(2R,3R,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl (2R,3R)-2-decyl-3-phenylmethoxy-tetradecanoate
- bis(prop-2-enyl) 2-phenylpropanedioate
- 2-(2-cyanoethyl)-2-phenyl-pent-4-enoic acid
- prop-2-enyl 2-ethyl-2-phenyl-pent-4-enoate
- prop-2-enyl 2-phenylpent-4-enoate
- (2R)-2-methyl-3-oxidanylidene-2-phenyl-3-prop-2-enoxy-propanoic acid
- O1-methyl O3-prop-2-enyl (2R)-2-methyl-2-phenyl-propanedioate
- prop-2-enyl 2-methyl-2-(2-nitrophenyl)pent-4-enoate
- prop-2-enyl 2-methyl-2-(4-nitrophenyl)pent-4-enoate
