O-[2-(1-benzofuran-7-yloxy)ethyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCCON)OC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCCON)OC=C2
InChI
InChI=1S/C10H11NO3/c11-14-7-6-12-9-3-1-2-8-4-5-13-10(8)9/h1-5H,6-7,11H2
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
- 1-[(Z)-1-fluoranylbut-2-en-2-yl]-4-methoxy-benzene
- (2R,3R,4R,5R,6R)-4-azanyl-2-(hydroxymethyl)-6-methoxy-oxane-3,5-diol
- 1-[(Z)-1-fluoranylbut-2-en-2-yl]-2-methoxy-benzene
- cyclohexyl 1H-pyrrole-2-carboxylate
- 1-(3-fluoranylbut-1-en-2-yl)-4-methoxy-benzene
- [(1R,2S)-2-cyano-2-prop-2-enyl-cyclopentyl] ethanoate
- 1-(3-fluoranylbut-1-en-2-yl)-2-methoxy-benzene
- (NZ)-N-[(2-ethoxy-4-methoxy-phenyl)methylidene]hydroxylamine
- (2S)-1-phenoxypentan-2-ol
- (3S,4R)-3-azanyl-7-methoxy-3,4-dihydro-2H-chromen-4-ol
