2-phenoxythiobenzate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C(=S)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C(=S)[O-]
InChI
InChI=1S/C13H10O2S/c14-13(16)11-8-4-5-9-12(11)15-10-6-2-1-3-7-10/h1-9H,(H,14,16)/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-(4-cyclopropylphenyl)sulfonyl-3-(trifluoromethyl)benzamide
- N-butyl-N-phenyl-1,3,5-triazin-2-amine
- 1-(3-azanyl-4-methyl-phenyl)-2-oxidanylidene-1,2,3-triazinan-2-ium-4,6-dione
- oxidanylsulfanylmethanethioic S-acid
- 4-[bis(sulfanyl)methyl]-2,6-bis(phenylmethyl)phenol
- bis(sulfanyl)methanol
- carbonodithioic S,S-acid; methylbenzene
- 4-[bis(sulfanyl)methyl]-2,6-dimethyl-phenol
- carbonodithioic S,S-acid; 2,6-ditert-butylphenol
- 2-butylheptyl ethanoate; diethanoyl benzene-1,2-dicarboperoxoate
