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N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(2-fluorophenyl)sulfonyl-propanamide
N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(2-fluorophenyl)sulfonyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CNC(=O)CCS(=O)(=O)C1=CC=CC=C1F
Isomeric SMILES
CCNC(=O)CNC(=O)CCS(=O)(=O)C1=CC=CC=C1F
InChI
InChI=1S/C13H17FN2O4S/c1-2-15-13(18)9-16-12(17)7-8-21(19,20)11-6-4-3-5-10(11)14/h3-6H,2,7-9H2,1H3,(H,15,18)(H,16,17)
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
- N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide
- [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(5-nitro-1-benzothiophen-2-yl)methanone
- 5-[[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione
- 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanone
- 6-[[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- N-[2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
- (E)-1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-([1,2,4]triazolo[3,4-a]phthalazin-3-yl)prop-2-en-1-one
- propan-2-yl 5-[[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- [(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methanone
- 1-[4-[[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]phenyl]piperidin-2-one
