2-[(2-methylpropan-2-yl)oxy]-7-(trifluoromethyl)-1H-1,3-diazepine
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Canonical SMILES:
CC(C)(C)OC1=NC=CC=C(N1)C(F)(F)F
Isomeric SMILES
CC(C)(C)OC1=NC=CC=C(N1)C(F)(F)F
InChI
InChI=1S/C10H13F3N2O/c1-9(2,3)16-8-14-6-4-5-7(15-8)10(11,12)13/h4-6H,1-3H3,(H,14,15)
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
- lithium 1,2-dimethoxy-4-(phenylmethyl)benzene-5-ide
- 1,2-dimethoxy-4-(phenylmethyl)benzene
- diethyl hex-4-yn-3-yl phosphate
- (E)-5-diethoxyphosphoryl-4-methyl-pent-3-en-2-one
- 2,3,4,5,6-pentakis(oxidanyl)benzo[7]annulen-7-one
- propanoyl 2-acetyloxybenzoate
- 5-(3-cyano-4-oxidanyl-phenyl)-2-oxidanyl-benzenecarbonitrile
- ethyl 2-prop-2-enyl-2-(trifluoromethyl)pent-4-enoate
- 9-(4-aminophenyl)purine-6-carbonitrile
- methyl 5-oxidanylidene-4-(phenylmethyl)oxolane-3-carboxylate

