ethyl 2-(dodecyldisulfanyl)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSSC1=CC=CC=C1C(=O)OCC
Isomeric SMILES
CCCCCCCCCCCCSSC1=CC=CC=C1C(=O)OCC
InChI
InChI=1S/C21H34O2S2/c1-3-5-6-7-8-9-10-11-12-15-18-24-25-20-17-14-13-16-19(20)21(22)23-4-2/h13-14,16-17H,3-12,15,18H2,1-2H3
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
- methyl (9Z,11E,15Z)-13-trimethylsilyloxyoctadeca-9,11,15-trienoate
- 1-methyl-4-[(3R,4S)-4-methylsulfanyl-1,1-diphenyl-silolan-3-yl]piperazine
- ethyl (Z)-16-oxidanylidene-2-(trimethylsilylmethyl)hexadec-2-enoate
- ethyl 4-[[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxylate hydrochloride
- ethyl 4-[[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxylate
- tert-butyl N-[10-(2-chloranyl-2-oxidanylidene-ethanoyl)-1,2,3,4,4a,6,7,8,9,10a-decahydropyrido[1,2-a]indol-8-yl]carbamate
- 2-(3,4-dichlorophenyl)-3-(2-oxidanylidenecyclopentyl)-N-(1,3-thiazol-2-yl)propanamide
- 7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1H-quinolin-2-one
- N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]cyclohexanecarboxamide
- 4-(3-fluoranylpyridin-2-yl)-N-oxidanyl-N'-[4-(trifluoromethyl)phenyl]piperazine-1-carboximidamide
