4-chloranyl-2-methyl-6-sulfanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C#N)S)Cl
Isomeric SMILES
CC1=CC(=CC(=C1C#N)S)Cl
InChI
InChI=1S/C8H6ClNS/c1-5-2-6(9)3-8(11)7(5)4-10/h2-3,11H,1H3
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
- bismuth; cadmium(2+); indium(3+); lead; tin(4+)
- (4-tert-butyl-4,5,5-trimethyl-hexanoyl)peroxy 4-tert-butyl-4,5,5-trimethyl-hexaneperoxoate
- (Z)-3-bromanylhex-3-ene phosphite
- O-(2-methyltridecan-2-yl)hydroxylamine
- 3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; nitric acid
- aluminum 1-oxidanidylpyridine-2-thione
- aluminum (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonate
- sodium methanetricarbonitrile
- 2-(diethoxyphosphinothioylsulfanylmethyl)-5-phenyl-4-propan-2-yl-1,2-oxazol-3-one
- 4-chloranyl-2-(diethoxyphosphorylsulfanylmethyl)-5-methyl-1,2-oxazol-3-one
