(E)-3-[3-methoxy-4-(methylsulfanylmethoxy)phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC(=O)O)OCSC
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)O)OCSC
InChI
InChI=1S/C12H14O4S/c1-15-11-7-9(4-6-12(13)14)3-5-10(11)16-8-17-2/h3-7H,8H2,1-2H3,(H,13,14)/b6-4+
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 [4-[(7-oxidanylideneazepan-2-yl)carbamoyl]phenyl] carbonate
- [2,3,5,6-tetraethoxy-4-[2-[2,3,5,6-tetraethoxy-4-(2,3,3-triethoxyprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2,3,3-triethoxyprop-2-enoate
- 2-[(Z)-1-phenylprop-1-en-2-yl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
- [2,3-dibutoxy-4-[2-(2,3-dibutoxy-4-prop-2-enoyloxy-phenyl)propan-2-yl]phenyl] prop-2-enoate
- N-(2-oxidanylideneazepan-4-yl)ethanamide
- [2,3,5,6-tetrabutoxy-4-[2-[2,3,5,6-tetrabutoxy-4-[(Z)-3-butoxy-2-(tributoxymethyl)prop-2-enoyl]oxy-phenyl]propan-2-yl]phenyl] (Z)-3-butoxy-2-(tributoxymethyl)prop-2-enoate
- (E)-3-(3-azanyl-4-methyl-phenyl)prop-2-enoic acid
- 3-morpholin-4-yl-1-(2-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-b]azepin-4-yl)propan-1-one hydrochloride
- ethyl [4-[(2-oxidanylideneazepan-4-yl)carbamoyl]phenyl] carbonate
- 2-(3H-benzimidazol-5-yl)-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine dihydrochloride
