(NE)-N-[1-methoxy-1-(4-methoxyphenyl)propan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C(C1=CC=C(C=C1)OC)OC
Isomeric SMILES
C/C(=N\O)/C(C1=CC=C(C=C1)OC)OC
InChI
InChI=1S/C11H15NO3/c1-8(12-13)11(15-3)9-4-6-10(14-2)7-5-9/h4-7,11,13H,1-3H3/b12-8+
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
- 2-(2-azido-1-iodanyl-ethyl)naphthalene
- N-[(1S,2S,4R)-4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]ethanamide
- [(2R,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-[(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanyl-butyl]oxan-2-yl]methyl ethanoate
- (2R,3R,4S,5S)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-oxidanylidene-oxane-2-carbaldehyde
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2S,3S,4R,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]butanoic acid
- methyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2S,3S,4R,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]butanoate
- ethyl 2-[4-azanyl-3,5-bis(bromanyl)phenyl]ethanoate
- ethyl 3,5-bis(bromanyl)-4-iodanyl-benzoate
- ethyl 2-[3,5-bis(bromanyl)-4-iodanyl-phenyl]ethanoate
- (3S,4S,5R,6R)-3,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-(dimethoxymethyl)oxan-2-one
