methyl 2,4-dimethoxy-6-(phenylsulfanylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)CSC2=CC=CC=C2)C(=O)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)CSC2=CC=CC=C2)C(=O)OC)OC
InChI
InChI=1S/C17H18O4S/c1-19-13-9-12(11-22-14-7-5-4-6-8-14)16(17(18)21-3)15(10-13)20-2/h4-10H,11H2,1-3H3
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
- S-di(propan-2-yloxy)phosphinothioyl benzenecarbothioate
- O-di(propan-2-yloxy)phosphinothioyl benzenecarbothioate
- 4-(phenylsulfonyl)buta-1,2-dienylsulfinylbenzene
- 6-pentoxy-3,4-diphenyl-pyridazine
- (4S,6S,7R)-4,6,8,8-tetramethyl-7-oxidanyl-9-phenylmethoxy-non-1-en-5-one
- 3-[(E)-14-nitrotetradec-3-enyl]pyridine
- (1R,5R,7E,8S)-8-ethyl-5-(phenylsulfinyl)-7-propylidene-9-oxabicyclo[6.1.0]nonane
- (E,3S)-1-phenoxypentadec-1-en-3-ol
- (1E,3R,4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-phenyl-hexa-1,5-dien-3-ol
- (2R,3S)-2-(4-bromophenyl)-3-(4-methylphenyl)butan-1-ol
