2-ethoxy-5,6-bis(trifluoromethyl)-1H-1,3-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C(=CN1)C(F)(F)F)C(F)(F)F
Isomeric SMILES
CCOC1=NC=C(C(=CN1)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C9H8F6N2O/c1-2-18-7-16-3-5(8(10,11)12)6(4-17-7)9(13,14)15/h3-4H,2H2,1H3,(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
- 2-methoxy-5,7-bis(trifluoromethyl)-1H-1,3-diazepine
- [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5R)-2-[[(8S,9S,10R,13S,14S,16S,17R)-10,13-dimethyl-17-[(2S,3R,6S)-6-methyl-3,7-bis(oxidanyl)heptan-2-yl]-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl]oxy]-3,5-bis(oxidanyl)oxan-4-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl ethanoate
- 2-ethoxy-5,7-bis(trifluoromethyl)-1H-1,3-diazepine
- 2-propan-2-yloxy-5,7-bis(trifluoromethyl)-1H-1,3-diazepine
- 2-[(2-methylpropan-2-yl)oxy]-5,7-bis(trifluoromethyl)-1H-1,3-diazepine
- (8S,9S,10R,11R,13S,14S,16S,17R)-16-[(2S,3R,4S,5R)-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-[(2S,3R,6S)-6-methyl-3,7-bis(oxidanyl)heptan-2-yl]-11-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 2-methoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine
- 2-ethoxy-4,7-bis(trifluoromethyl)-1H-1,3-diazepine
- (8S,9S,10R,11R,13S,14S,16S,17R)-10,13-dimethyl-17-[(2S,3R,6S)-6-methyl-3,7-bis(oxidanyl)heptan-2-yl]-11,16-bis(oxidanyl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (2-ethoxy-1,3-diazepin-1-yl)-phenyl-methanone
