2-methyl-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN=CC=C(N1)C(F)(F)F
Isomeric SMILES
CC1CN=CC=C(N1)C(F)(F)F
InChI
InChI=1S/C7H9F3N2/c1-5-4-11-3-2-6(12-5)7(8,9)10/h2-3,5,12H,4H2,1H3
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
- 5-methyl-7-oxidanyl-3,4-dihydrochromen-2-one
- 2-[4-[10,15,20-tris[1-(2-hydroxyethyl)pyridin-1-ium-4-yl]-21,24-dihydroporphyrin-5-yl]pyridin-1-ium-1-yl]ethanol tetrabromide
- (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-8a-(acetyloxymethyl)-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-(2-methylpropanoyloxy)-8,9-bis(oxidanyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-bis[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-4-oxidanyl-oxane-2-carboxylic acid
- (2S,5S)-2,5-dimethyl-3-phenyl-2,5-dihydrofuran
- dimethyl (2S,4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(acetyloxymethyl)-10-[(2S,3R,4S,5R)-3,4-diacetyloxy-5-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate
- (2S,3R,4S,5R,6R)-2-methoxy-3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[1-[2-[[(2S,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]phenyl]ethenoxy]oxane
- 2,5-dimethyl-2-nitro-hex-4-en-3-ol
- (Z)-N-methoxy-N,3-dimethyl-5-oxidanyl-pent-3-enamide
- (E)-4-methoxy-6-nitro-hept-2-ene
- 1,5-dimethylisoquinolin-4-ol
