benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[S-]
Isomeric SMILES
C1=CC=C(C=C1)[S-]
InChI
InChI=1S/C6H6S/c7-6-4-2-1-3-5-6/h1-5,7H/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
- N-hexyl-3,6-dimethyl-pyrazin-2-amine
- 2-nonan-5-yl-6-pentyl-pyrazine
- 3-heptyl-N-hexyl-N-phenyl-pyrazin-2-amine
- 6-methylheptyl 2-(3-methylpyrazin-2-yl)sulfanylethanoate
- 4-ethoxy-2,6-bis(hydroxymethyl)phenol
- (8-oxidanylquinolin-5-yl)arsonic acid
- 1-(2-methylphenyl)-3-phenyl-urea
- 1-phenyl-3-[4-[[4-(phenylcarbamoylamino)phenyl]methyl]phenyl]urea
- oxidanylidenestrontium
- 7-methyloct-1-ene
