sodium 4-methylbenzenethiol
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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
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
- zinc 3-oxidanyl-4-sulfanyl-benzenesulfonic acid
- zinc 1-(3-methyl-4-sulfanyl-phenyl)ethanone
- sodium 2,5-bis(bromanyl)benzenethiol
- zinc 4-methyl-2-nitro-benzenethiol
- 1,2,4-tris(bromanyl)-5-[[2,4,5-tris(bromanyl)phenyl]disulfanyl]benzene
- sodium 2,3,4,5,6-pentakis(methylsulfinyl)benzenethiol
- zinc 2,3,4,6-tetrakis(fluoranyl)benzenethiol
- zinc 2-azanyl-4-methyl-benzenethiol
- 2-phenylsulfanyl-4-(trichloromethyl)benzenethiol
- zinc 3-nitro-4-sulfanyl-benzenesulfonyl chloride
