S-cyano benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SC#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SC#N
InChI
InChI=1S/C8H5NOS/c9-6-11-8(10)7-4-2-1-3-5-7/h1-5H
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-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]-1,3-thiazol-4-one
- 2-chloranyl-5-nitro-benzene-1,3-dicarboxylic acid
- dimethyl 2-chloranyl-5-nitro-benzene-1,3-dicarboxylate
- 1-(4-iodophenyl)piperidine
- 1-[3,5-di(piperidin-1-yl)phenyl]piperidine
- 4-(3,5-dimorpholin-4-ylphenyl)morpholine
- N-(3-methoxyphenyl)-N-methyl-methanesulfinamide
- N1,N1,N3-trimethyl-4-(4-methylphenyl)sulfinyl-benzene-1,3-diamine
- 3,6-dimethyl-2-(2-methyl-1-oxidanyl-propyl)phenol
- 7,9-bis(bromanyl)-6,10-dimethyl-spiro[4.5]decan-8-one
