S-(cyanomethyl) benzenecarbothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SCC#N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SCC#N
InChI
InChI=1S/C9H7NOS/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,7H2
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
- bis(chloranyl)-deuterio-methane
- 1-(4-aminophenyl)-2,2,2-tris(chloranyl)ethanol
- 2-(4-methylphenyl)-2-oxidanyl-ethanal
- 2-azanylidene-3-(4-nitrophenyl)-1,3-thiazolidin-4-one
- (3Z)-5-methyl-3-(2-oxidanylidenepropylidene)-4-phenyl-1,2,4-dithiazepin-7-one
- 2-chloranyl-3-pyrrolidin-1-ylsulfonyl-pyridine
- 2-chloranyl-3-piperidin-1-ylsulfonyl-pyridine
- 4-(2-chloranylpyridin-3-yl)sulfonylmorpholine
- 1-(2-chloranylpyridin-3-yl)sulfonyl-4-methyl-piperazine
- 2-chloranyl-N-methyl-pyridine-3-carboxamide
