2-methanethioylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=S)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=S)C(=O)[O-]
InChI
InChI=1S/C8H6O2S/c9-8(10)7-4-2-1-3-6(7)5-11/h1-5H,(H,9,10)/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
- 2-propoxyethane-1,1,2-tricarbonitrile
- N'-[3,4-bis(trifluoromethyl)phenyl]-N-[(3-methylthiophen-2-yl)methyl]propanediamide
- 5-butyl-1,2,3-thiadiazole-4-thiol
- 10-methyl-3,4-dioctyl-phenothiazine
- 2,6-ditert-butyl-4-[[6-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-9H-carbazol-3-yl]methyl]phenol
- 10-(phenylmethyl)-3,7-di(propan-2-yloxy)phenothiazine
- 2,2-di(tridecyl)decanedioate
- 2,2-di(tridecyl)decanedioic acid
- N'-[3,4-bis(trifluoromethyl)phenyl]-N-[(4-bromophenyl)methyl]propanediamide
- cadmium(2+); N,N-dihexylcarbamothioate
