2-chloranyl-N-[3-(ethyldisulfanyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCSSC1=CC=CC(=C1)NC(=O)CCl
Isomeric SMILES
CCSSC1=CC=CC(=C1)NC(=O)CCl
InChI
InChI=1S/C10H12ClNOS2/c1-2-14-15-9-5-3-4-8(6-9)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13)
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
- 7-[4-[2-(dimethylaminomethyl)phenyl]-2-fluoranyl-phenyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-5,6-dihydro-4H-pyrazolo[3,4-c]azepin-8-one
- 3-(3-fluorophenyl)-3-oxidanyl-butanal
- 3-(3-fluorophenyl)-3-methyl-butanal
- 7-[4-[3-(dimethylaminomethyl)phenyl]-2-fluoranyl-phenyl]-1-(4-methoxyphenyl)-3-(trifluoromethyl)-5,6-dihydro-4H-pyrazolo[3,4-c]azepin-8-one
- (5-methoxy-2-methyl-phenyl)methanamine
- 5,6-dihydro-1H-imidazo[4,5-e][1,3]oxazin-7-one
- 1H-imidazo[4,5-e][1,3]oxazine-5,7-dione
- 3-(ethyldisulfanyl)aniline
- 3,4-dihydroimidazo[4,5-e][1,3]oxazepine-6,8-dione
- (3-fluorophenyl)-(1-methylimidazol-4-yl)methanol
