(2E)-2-hydroxyimino-N-(2-phenylphenyl)ethanamide
|
|
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C=NO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)/C=N/O
InChI
InChI=1S/C14H12N2O2/c17-14(10-15-18)16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-10,18H,(H,16,17)/b15-10+
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 2-methanidylprop-1-ene
- 3-[2-(1H-imidazol-5-yl)ethylamino]indol-2-one
- N-cyano-N-methyl-ethanimidamide
- ethyl 2-methyl-2-[(2S,6S)-6-prop-2-enyloxan-2-yl]propanoate
- 1,2,3-dioxaboriran-3-yl ethanoate
- methyl (E)-7-methyl-4-(3-methylbutyl)oct-2-enoate
- 2H-1,2,4-oxadiazole-5-thione
- (4Z)-4-(4-sulfanylidene-1,2-dithietan-3-ylidene)-1,2-dithietane-3-thione
- lithium hexanenitrile
- boron; pyridin-4-amine

