4-cyanobenzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(=O)S
Isomeric SMILES
C1=CC(=CC=C1C#N)C(=O)S
InChI
InChI=1S/C8H5NOS/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11)
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-(2-piperazin-1-ylethyl)-1H-indole-5-carboxamide
- 4-methyl-3-sulfanylidene-cyclohexa-1,5-diene-1-carboxylic acid
- 3-(2-azanylethyl)-N-cyclopentyl-1H-indole-5-carboxamide
- 2-[(4-methoxyphenyl)-piperidin-1-ium-1-ylidene-methyl]sulfanylethanenitrile bromide
- 2-[(4-methoxyphenyl)-piperidin-1-ium-1-ylidene-methyl]sulfanylethanenitrile
- 1-tert-butyl-4-pentoxy-benzene
- methanidylidyneazanium dibromide
- 1-(tert-butylamino)-3-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]oxy]propan-2-ol
- 3-(2-azanylethyl)-1-(phenylmethyl)indole-5-carbonitrile
- 1-(1-adamantylamino)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]propan-2-ol
