sodium (4-methoxyphenoxy)methanedithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC(=S)S.[Na+]
Isomeric SMILES
COC1=CC=C(C=C1)OC(=S)S.[Na+]
InChI
InChI=1S/C8H8O2S2.Na/c1-9-6-2-4-7(5-3-6)10-8(11)12;/h2-5H,1H3,(H,11,12);/q;+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
- oxidanylidenealumanyl (E)-2-(3-methylbutanoyl)-2-propan-2-yl-icos-11-enoate
- 1-trimethoxysilylpropyl (E)-but-2-enoate
- 1,2,3,4-tetrazol-1-ylmethanethiol
- bis(2-methylpropyl)-[(E)-octadec-9-enyl]-(3-oxidanylidenebutanoyl)alumanuide
- N'-(phenylmethyl)-N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine hydrochloride
- N'-(phenylmethyl)-N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
- N-[(E)-3-phenylprop-2-enyl]-3-trimethoxysilyl-propan-1-amine hydrochloride
- N'-[(E)-3-phenylprop-2-enyl]ethane-1,2-diamine
- aniline; aniline; 2,2-dimethylpropan-1-ol; hydrogen peroxide; oxidanylidenetitanium; prop-1-ene
- N,N-dioctylcarbamodithioate
