methyl 2-methoxysulfinylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1S(=O)OC
Isomeric SMILES
COC(=O)C1=CC=CC=C1S(=O)OC
InChI
InChI=1S/C9H10O4S/c1-12-9(10)7-5-3-4-6-8(7)14(11)13-2/h3-6H,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
- (3E)-5,5-bis(hydroxymethyl)-3-(3-methylbutylidene)oxolan-2-one
- [(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] (2S)-2,4-dimethylpent-3-enoate
- 1-methyl-N-(phenylmethyl)pyrrole-2-carboxamide
- (2R,3S)-3-methyl-2-phenyl-pyrrolidine-2-carboxylic acid
- methyl 4-azanyl-2-methylidene-4-phenyl-butanoate
- (2-methylphenyl)-morpholin-4-yl-diazene
- (7S)-1,4,7-trimethyl-7,8-dihydro-5H-imidazo[2,1-f]purine
- [deuterio-(4-methylcyclohexylidene)methyl] methanesulfonate
- 1-(1-phenylmethoxypropyl)cyclopropan-1-amine
- (4S,5R,6S)-4-(chloromethyl)-6-methyl-5-propan-2-yl-1,3-oxazinan-2-one
