N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=C(O1)C=C(C=C2)OC3=CC=CC=C3)CNO
Isomeric SMILES
C1C(OC2=C(O1)C=C(C=C2)OC3=CC=CC=C3)CNO
InChI
InChI=1S/C15H15NO4/c17-16-9-13-10-18-15-8-12(6-7-14(15)20-13)19-11-4-2-1-3-5-11/h1-8,13,16-17H,9-10H2
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
- methyl 1-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-methyl-indole-3-carboxylate
- (4aS,5R,8aR,9aR)-9a-methoxy-3,4a,5-trimethyl-4,5,8a,9-tetrahydrobenzo[f][1]benzofuran-2,6-dione
- methyl 3-(dimethylaminomethylideneamino)-4-oxidanylidene-quinolizine-1-carboxylate
- (E)-3-ethoxycarbonyl-4-phenyl-hept-3-enoic acid
- 4-[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]benzenecarbonitrile
- 3-(4-aminophenyl)indeno[1,2-c]pyridazin-5-one
- 1-(4,6-dimethylpyrimidin-2-yl)-1-[(4-nitrophenyl)methyl]diazane
- 6-[2-[[2-oxidanylidene-2-(2-oxidanylideneazetidin-1-yl)ethyl]amino]ethylamino]pyridine-3-carbonitrile
- 1-(phenylsulfonyl)indol-5-ol
- ethyl 2-(2-hydroxyphenyl)carbonyl-5-methyl-hex-4-enoate
