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(NE)-N-[1-[3-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]ethylidene]hydroxylamine
(NE)-N-[1-[3-(6-methoxy-3,4-dihydronaphthalen-2-yl)phenyl]ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC=CC(=C1)C2=CC3=C(CC2)C=C(C=C3)OC
Isomeric SMILES
C/C(=N\O)/C1=CC=CC(=C1)C2=CC3=C(CC2)C=C(C=C3)OC
InChI
InChI=1S/C19H19NO2/c1-13(20-21)14-4-3-5-15(10-14)16-6-7-18-12-19(22-2)9-8-17(18)11-16/h3-5,8-12,21H,6-7H2,1-2H3/b20-13+
Other Product
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- 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
- ethyl 2-(2-prop-2-enoyl-1,3-thiazol-4-yl)-1,3-thiazole-4-carboxylate
- N-(2-methylbut-3-en-2-yl)-N-(phenylcarbonyl)benzamide
- 3-(diethylamino)-1-oxidanylidene-5,10-dihydro-2H-azepino[3,4-b]indole-4-carbonitrile
- 1-oxidanyltetradecylphosphonic acid
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- 5-[(2S)-4-[(2R)-3,3-dimethyloxiran-2-yl]butan-2-yl]-4-(methoxymethoxy)-2-methyl-phenol
- (3aS,5S,6R,7aS)-6-[(1E,3E)-hepta-1,3-dienyl]-5-(hydroxymethyl)-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one
- [(1R,2S,4aR,8aR)-4a-(hydroxymethyl)-8-methyl-6-oxidanylidene-2-propan-2-yl-1,2,3,4,5,8a-hexahydronaphthalen-1-yl] ethanoate
- (4R,5R)-2-pent-4-enyl-4,5-diphenyl-1,3-dioxolane
