(NE)-N-[1-(4-methoxyphenyl)-2-phenyl-ethylidene]hydroxylamine
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Canonical SMILES:
COC1=CC=C(C=C1)C(=NO)CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)/C(=N/O)/CC2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c1-18-14-9-7-13(8-10-14)15(16-17)11-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3/b16-15+
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
- N-methoxy-N-methyl-4-phenyl-benzamide
- N-[4-oxidanyl-3-(phenylmethyl)phenyl]ethanamide
- 4-tert-butyl-1-pentanoyl-1,2,4-triazolidine-3,5-dione
- (2E)-2-[(4,8-dimethylquinolin-2-yl)hydrazinylidene]propanal
- 2-[5-(1,2,3-triazol-2-ylmethyl)-1H-indol-3-yl]ethanamine
- 3-(5-methyl-2-thiophen-2-yl-1H-imidazol-4-yl)pyridine
- ethyl (E)-4-(tert-butylamino)-3-ethanoyl-pent-3-enoate
- 3-(2-diethylaminoethyl)-4,4-dimethoxy-2-methyl-cyclobut-2-en-1-one
- (1R,2R)-1-tert-butyl-2-(4-methylphenyl)-4-oxidanylidene-cyclobutane-1-carbonitrile
- (E)-2-methyl-4-(1,2,3,4-tetrahydrocyclopenta[b]indol-7-yl)but-3-en-2-ol

