sodium 2-methoxycarbonylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1[S-].[Na+]
Isomeric SMILES
COC(=O)C1=CC=CC=C1[S-].[Na+]
InChI
InChI=1S/C8H8O2S.Na/c1-10-8(9)6-4-2-3-5-7(6)11;/h2-5,11H,1H3;/q;+1/p-1
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
- 5-methyl-5-prop-2-enyl-cyclopenta-1,3-diene
- N-[2-(2-azanylethylamino)ethyl]-2,2,2-tris(fluoranyl)ethanamide
- 1-(3-phenyl-1,2,4-triazabicyclo[3.1.0]hexa-2,4-dien-6-yl)ethanone
- 2-methyl-1,9-dihydropyrimido[4,5-b]indol-4-one
- 1-[5-(chloromethyl)-3,5-dimethyl-1,2,4-trioxolan-3-yl]ethanone
- tert-butyl (2S,3S)-3-methyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- (2-azido-3-oxidanylidene-propyl) dihydrogen phosphate
- 2-[(2S,3S,4R)-2-(hydroxymethyl)-4-prop-1-en-2-yl-pyrrolidin-3-yl]ethanoic acid
- ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-oxazolidin-4-yl]prop-2-enoate
- 7-methoxy-4,5-dihydro-1H-benzo[g]indole
