2-ethoxy-5,7-bis(trifluoromethyl)-1,5-dihydro-1,3-diazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=O)C(C=C(N1)C(F)(F)F)C(F)(F)F
Isomeric SMILES
CCOC1=NC(=O)C(C=C(N1)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C9H8F6N2O2/c1-2-19-7-16-5(9(13,14)15)3-4(6(18)17-7)8(10,11)12/h3-4H,2H2,1H3,(H,16,17,18)
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
- 1,3-dihydro-1,3-diazepin-2-one
- 4,6-bis(trifluoromethyl)-1,3-dihydro-1,3-diazepin-2-one
- 5,7-bis(trifluoromethyl)-2,4-diazabicyclo[3.2.0]hept-6-en-3-one
- N,N-dimethyl-2,4-diazabicyclo[3.2.0]hepta-3,6-dien-3-amine
- 1-phenyl-3-[[10-[(phenylcarbamoylamino)methyl]anthracen-9-yl]methyl]urea
- (phenylmethyl) 2-(methylsulfonylcarbamoyl)pyrrolidine-1-carboxylate
- (phenylmethyl) 2-(phenylsulfonylcarbamoyl)pyrrolidine-1-carboxylate
- N-methylsulfonylpyrrolidine-2-carboxamide
- (8R,9S,10R,12S,13S,14S,16S,17R)-16-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-12-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (2S,3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-6-[[(3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-17-[(2S,3R,6S)-6-methyl-3,7-bis(oxidanyl)heptan-2-yl]-16-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
