4-(3-methoxyphenyl)benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=C(C=C2)[S-]
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=C(C=C2)[S-]
InChI
InChI=1S/C13H12OS/c1-14-12-4-2-3-11(9-12)10-5-7-13(15)8-6-10/h2-9,15H,1H3/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
- 3-(3-methoxyphenyl)benzenethiolate
- 4-(4-methylsulfanylphenyl)benzenethiolate
- 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide
- 4-(4-butylphenyl)benzenethiolate
- 3-(4-butylphenyl)benzenethiolate
- 2-[4-(3-phenylpropyl)piperidin-1-yl]ethanol
- 2-[1-(2-hydroxyethyl)piperidin-1-ium-4-yl]ethanol
- 4-(3,4-dimethoxyphenyl)benzenethiolate
- 3,6-dimethylpyridin-1-ium-2-amine
- 2-methyl-4-(oxan-4-yl)-1-oxidanidyl-pyridin-1-ium
