sodium 2-oxidanylbenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)[S-].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)O)[S-].[Na+]
InChI
InChI=1S/C6H6OS.Na/c7-5-3-1-2-4-6(5)8;/h1-4,7-8H;/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
- (2S)-1-(6-fluoranylpyridin-3-yl)oxy-N,N-dimethyl-propan-2-amine; 4-methylbenzenesulfonic acid
- 2-[(E)-2-phenylethenyl]sulfanylphenol
- [2-[(E)-2-phenylethenyl]sulfanylphenyl] ethanoate
- 2-(2-dicyclohexylphosphanylphenyl)aniline
- 2,2-diphenylethanoylchloranium
- 2-[[3,5-bis(chloranyl)phenoxy]methyl]-1-methoxy-4-nitro-benzene
- (2S)-1-(5-bromanyl-6-chloranyl-pyridin-3-yl)oxy-N,N-dimethyl-3-phenyl-propan-2-amine; 4-methylbenzenesulfonic acid
- 2-[[3,5-bis(chloranyl)phenyl]methoxy]-1-methoxy-4-nitro-benzene
- 2-bromanyl-5-(naphthalen-1-ylmethoxy)aniline
- (2S)-1-(6-fluoranylpyridin-3-yl)oxy-N-methyl-butan-2-amine; 4-methylbenzenesulfonic acid
