2-(4-methylphenoxy)ethyl N,N-dimethylcarbamodithioate
|
|
Canonical SMILES:
CC1=CC=C(C=C1)OCCSC(=S)N(C)C
Isomeric SMILES
CC1=CC=C(C=C1)OCCSC(=S)N(C)C
InChI
InChI=1S/C12H17NOS2/c1-10-4-6-11(7-5-10)14-8-9-16-12(15)13(2)3/h4-7H,8-9H2,1-3H3

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-[2-(dimethylcarbamothioylsulfanylmethyl)-4-methyl-phenoxy]ethyl N,N-dimethylcarbamodithioate
- N'-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethane-1,2-diamine
- 2-chloranyl-N,N-bis(2-chloroethyl)-6-methyl-5-nitro-pyrimidin-4-amine
- 5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- benzoic acid; 2-methylsulfanylethanamine
- ethyl 2-cyano-2-nitroso-ethanoate
- N-[3,5-bis(hydroxyimino)cyclohexylidene]hydroxylamine
- 1H-indol-3-amine
- 1H-indole-3-carbonitrile
- 2-(3-iodanylpropyl)isoindole-1,3-dione