N-propyl-3-[2,2,3,3-tetrakis(fluoranyl)propoxymethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC(=CC=C1)COCC(C(F)F)(F)F
Isomeric SMILES
CCCNC(=O)C1=CC(=CC=C1)COCC(C(F)F)(F)F
InChI
InChI=1S/C14H17F4NO2/c1-2-6-19-12(20)11-5-3-4-10(7-11)8-21-9-14(17,18)13(15)16/h3-5,7,13H,2,6,8-9H2,1H3,(H,19,20)
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-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide
- 9,10-dimethoxy-2-[(3,4,5-trimethoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 1-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl]piperidine-4-carboxamide
- 1,3-benzodioxol-5-ylmethyl-[2-[(4S)-2,2-dimethyl-4-(3-methylbutyl)oxan-4-yl]ethyl]azanium
- (2R)-4-methyl-2-[2-[3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoylamino]pentanoate
- 2,2,3,3-tetrakis(fluoranyl)-N,N'-bis(2-methyl-6-propan-2-yl-phenyl)butanediamide
- N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-2-phenyl-quinoline-4-carboxamide
- (11bS)-3,3-dimethyl-13-(oxidanylamino)-4,6,7,11b-tetrahydro-2H-isoquinolino[2,1-a]quinolin-1-one
- 2-(3-ethoxypropylamino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- N-[(1R,3aS,5aS,5bS,7aR,11aS,11bS,13aR,13bS)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysen-9-yl]hydroxylamine
