3-methylsulfanylpropyl 2,2,2-tris(fluoranyl)ethanoate; urea
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Descriptors Computed from Structure
Canonical SMILES:
CSCCCOC(=O)C(F)(F)F.C(=O)(N)N
Isomeric SMILES
CSCCCOC(=O)C(F)(F)F.C(=O)(N)N
InChI
InChI=1S/C6H9F3O2S.CH4N2O/c1-12-4-2-3-11-5(10)6(7,8)9;2-1(3)4/h2-4H2,1H3;(H4,2,3,4)
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
- 3-methylsulfanylpropyl 2,2,2-tris(fluoranyl)ethanoate
- [2-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-1,4-diazepan-1-yl]carbonyl-[2-(1H-indol-3-yl)propyl]-(oxidanylidenemethylidene)azanium
- O1-azanyl O3-(9H-fluoren-9-ylmethyl) 2-[1-(1H-indol-3-yl)ethyl]propanedioate
- 2-[[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-[2-(1H-indol-3-yl)propyl]-4-(4-methoxyphenoxy)piperidine-1-carboxamide
- 2-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-3-(1H-indol-3-yl)butanoic acid
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]-4-(4-methylsulfanylphenoxy)piperidine-1-carboxamide
- N-[2-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-N-[2-(1H-indol-3-yl)-4-oxidanylidene-but-3-enyl]-4-[2,2,2-tris(fluoranyl)ethanoyl]-1,4-diazepane-1-carboxamide
- 1-(4-phenylmethoxyphenoxy)piperidine hydrochloride
- 1-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]piperidine hydrochloride
- 1-[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]piperidine
