3-[2-chloranyl-4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(=O)N)OC2=C(C=C(C=C2)C(F)(F)F)Cl
Isomeric SMILES
C1C(CN1C(=O)N)OC2=C(C=C(C=C2)C(F)(F)F)Cl
InChI
InChI=1S/C11H10ClF3N2O2/c12-8-3-6(11(13,14)15)1-2-9(8)19-7-4-17(5-7)10(16)18/h1-3,7H,4-5H2,(H2,16,18)
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
- [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[[(2R)-oxiran-2-yl]methoxy]oxan-2-yl]methyl ethanoate
- [(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-[3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propoxy]oxan-2-yl]methyl ethanoate
- (2S)-6-methyl-2-[(1R)-4-methylidenecyclohex-2-en-1-yl]hept-5-en-2-ol
- 3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-N-methyl-azetidine-1-carboxamide
- 3-(2-chloranylphenoxy)-N-methyl-azetidine-1-carboxamide
- 3-(3-chloranylphenoxy)-N-methyl-azetidine-1-carboxamide
- [(2S,3S,4R,5R,8S,9S,10R,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-3-[[(E)-2-methylbut-2-enoyl]amino]-2-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl] ethanoate
- 3-(4-chloranylphenoxy)-N-methyl-azetidine-1-carboxamide
- 3-[2,4-bis(chloranyl)phenoxy]azetidine-1-carboxamide
- 3-[2,4-bis(chloranyl)phenoxy]-N,N-dimethyl-azetidine-1-carboxamide
