methyl 3-methoxy-4-sulfanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OC)S
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)S
InChI
InChI=1S/C9H10O3S/c1-11-7-5-6(9(10)12-2)3-4-8(7)13/h3-5,13H,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
- carbamodithioic acid; 3-morpholin-4-ylpropan-1-amine
- methyl 4-[3,4-dicyano-2,5,6-tris(fluoranyl)phenoxy]benzoate
- potassium titanium(4+) tetrafluoride
- 3,6-bis(fluoranyl)-4,5-bis(phenylazanyl)benzene-1,2-dicarbonitrile
- guanidine; phosphoric acid; urea
- 3-fluoranyl-4,5-bis[(4-methoxyphenyl)sulfanyl]-6-[(phenylmethyl)amino]benzene-1,2-dicarbonitrile
- methyl 3-fluoranyl-4-sulfanyl-benzoate
- 4,5-bis[[2,5-bis(chloranyl)phenyl]sulfanyl]-3-(butylamino)-6-fluoranyl-benzene-1,2-dicarbonitrile
- 3-chloranyl-4,5-bis[(2-chlorophenyl)sulfanyl]-6-[(phenylmethyl)amino]benzene-1,2-dicarbonitrile
- 3-chloranyl-4,5-bis[(4-methoxyphenyl)sulfanyl]-6-[(phenylmethyl)amino]benzene-1,2-dicarbonitrile
