3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(=O)N)OC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1C(CN1C(=O)N)OC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C11H11F3N2O2/c12-11(13,14)7-2-1-3-8(4-7)18-9-5-16(6-9)10(15)17/h1-4,9H,5-6H2,(H2,15,17)
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
- 2,2-dimethylpropyl methanesulfonate
- 2-methoxyethyl methanesulfonate
- [3-[2-[3,6-bis(dimethylamino)acridin-10-ium-10-yl]ethoxy-oxidanyl-phosphanyl]oxy-2-hexadecanoyloxy-propyl] hexadecanoate
- N-methyl-N-nitroso-tetradecanamide
- diethyl propane-1,3-disulfonate
- phenazine-1,6-diamine
- 4-[[(2S)-2-(2,2-dimethylpropanoylamino)-4-methyl-pentanoyl]amino]butanoic acid
- N-methyl-N-nitroso-pentanamide
- 4-[[(3R,10R,13R,17R)-4-(hydroxymethyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-(phenylmethyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxidanylidene-butanoic acid
- 4-phenyl-4-azabicyclo[3.3.1]nonane
