2-cyanothiobenzate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C(=S)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C(=S)[O-]
InChI
InChI=1S/C8H5NOS/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,(H,10,11)/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
- sodium 5,5-bis(oxidanylidene)-4-sulfinyl-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-cyanobenzenecarbothioic S-acid
- 5,5-bis(oxidanylidene)-4-sulfinyl-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione hydrate
- N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)benzamide
- 1-(2-butylphenoxy)-N-phenyl-naphthalene-2-carboxamide
- 7-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-2-methoxy-N-phenyl-ethanamide
- 9H-fluoren-9-ylmethoxycarbonyl 2-azanyl-3-(3-nitro-4-oxidanyl-phenyl)propanoate
- 2-[2-[2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethanoylamino]ethanoylamino]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
