1-[(E)-1-[3-(trifluoromethyl)phenyl]propylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC(=O)N)C1=CC(=CC=C1)C(F)(F)F
Isomeric SMILES
CC/C(=N\NC(=O)N)/C1=CC(=CC=C1)C(F)(F)F
InChI
InChI=1S/C11H12F3N3O/c1-2-9(16-17-10(15)18)7-4-3-5-8(6-7)11(12,13)14/h3-6H,2H2,1H3,(H3,15,17,18)/b16-9+
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
- cyclopentane; cyclopentanecarbaldehyde; ruthenium(2+)
- N-(3-azanylpropyl)-2-nitro-benzenesulfonamide
- (2R,4S)-2-ethoxy-6-methoxy-4-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile
- methyl (3E)-2-isocyano-3-(phenylmethoxymethylidene)pentanoate
- ethyl 3-(4-methoxyphenyl)-4-methyl-1H-pyrrole-2-carboxylate
- (6S)-6-azido-7-(2-methoxyethoxymethoxy)heptan-2-one
- 1-methyl-N-(5-thiophen-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-imine
- (E)-4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]but-3-en-2-one
- (1S,4R,5R)-4,6,6-trimethyl-3-(4-nitrophenyl)bicyclo[3.1.1]heptane
- N-[(1E)-buta-1,3-dienyl]-2-(4-methoxyphenyl)-N-propan-2-yl-ethanamide
