(NE)-N-[phenyl-[4-(trifluoromethyl)phenyl]methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)/C(=N\O)/C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C14H10F3NO/c15-14(16,17)12-8-6-11(7-9-12)13(18-19)10-4-2-1-3-5-10/h1-9,19H/b18-13+
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
- (3,3-dimethyl-4,5-dihydro-2H-1-benzazepin-1-yl)-(4-nitrophenyl)methanone
- N-(2,2-dimethylpropyl)-4-nitro-N-phenyl-benzamide
- (3,3-dimethyl-4,5-dihydro-1H-2-benzazepin-2-yl)-(4-nitrophenyl)methanone
- N-[9-[(6aR,8R,9S,9aS)-9-oxidanyl-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
- 5-methoxy-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 2-bromanyl-3-methoxy-4,6-dimethyl-pyridine
- 5-[2-[(2R,4S,5R)-5-ethyl-2-phenyl-1,3-dioxan-4-yl]ethylsulfonyl]-1-phenyl-1,2,3,4-tetrazole
- (2R,3S)-2-ethyl-3-phenylmethoxy-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]pentan-1-ol
- 2-[(2R,4S,5R)-5-ethyl-2-phenyl-1,3-dioxan-4-yl]ethanethiol
- [(2R,3S)-2-ethyl-5-[(4-methoxyphenyl)methoxy]-3-oxidanyl-pentyl] 4-methylbenzenesulfonate
