sodium 4-methylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[S-].[Na+]
Isomeric SMILES
CC1=CC=C(C=C1)[S-].[Na+]
InChI
InChI=1S/C7H8S.Na/c1-6-2-4-7(8)5-3-6;/h2-5,8H,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
- 2-chloranyl-N-(4-ethanoylphenyl)quinoline-4-carboxamide
- cyclohexyl-[cyclohexyl-bis[[ethenyl(dimethyl)silyl]oxy]silyl]oxy-bis[[ethenyl(dimethyl)silyl]oxy]silane
- 5-methylisoindole-1,3-dione
- 2-[[5-(phenylazanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanol
- 1-ethyl-6-methoxy-naphthalene
- bis[[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethyl-silyl]oxy]-[bis[[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethyl-silyl]oxy]-cyclohexyl-silyl]oxy-cyclohexyl-silane
- 10b-propyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline
- 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 3-[2-[(2-chlorophenyl)amino]ethyl]quinazolin-4-one
- 4-[4-[[6-oxidanylidene-3-(4-pentoxyphenyl)-1H-pyridazin-4-yl]amino]butylamino]-3-(4-pentoxyphenyl)-1H-pyridazin-6-one
