4-methoxy-3-methylsulfanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)O)SC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)O)SC
InChI
InChI=1S/C9H10O3S/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H3,(H,10,11)
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
- methyl 5-[(2S,3S)-3-ethenyloxiran-2-yl]-2-methyl-pentanoate
- 2-[(1S,3S)-3-(hydroxymethyl)-2,2-dimethyl-5-methylidene-cyclopentyl]ethanoic acid
- (9,10-dimethyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)methanol
- [(E)-3-methyl-7-oxidanylidene-oct-2-enyl] ethanoate
- (E)-3-[(4R)-4-methyl-6,9-dioxaspiro[4.4]nonan-4-yl]prop-2-en-1-ol
- (6E)-8-(propan-2-yloxymethoxy)octa-1,6-diene
- aluminum butane
- pent-4-ynoxy-di(propan-2-yl)silicon
- tert-butyl-dimethyl-pent-2-ynoxy-silane
- (phenylmethyl) 2-chloranyl-2-oxidanylidene-ethanoate
