7-(methylaminooxy)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNOC1=CC2=C(C=C1)C=CC(=O)O2
Isomeric SMILES
CNOC1=CC2=C(C=C1)C=CC(=O)O2
InChI
InChI=1S/C10H9NO3/c1-11-14-8-4-2-7-3-5-10(12)13-9(7)6-8/h2-6,11H,1H3
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
- carbanide; 7-(hydroxymethylamino)oxychromen-2-one; yttrium
- 7-(hydroxymethylamino)oxychromen-2-one
- carbanide; (2-oxidanylidenechromen-7-yl)oxyazanide; yttrium(3+)
- 7-azanyloxychromen-2-one
- trimethylsilyl N-(2-oxidanylidenechromen-7-yl)oxycarbamate
- 2-[(4-aminophenyl)amino]butane-1,4-diol
- N-tert-butyl-4-(1-tert-butyl-4,5-dihydroimidazol-2-yl)-2,2,5,5-tetramethyl-hexan-3-imine
- N-[2-[2-(2,2-dimethylpropyl)-4,5-dihydroimidazol-1-yl]ethyl]-2,2-dimethyl-propanamide
- N-[2-[2-(tert-butylamino)ethylamino]ethyl]-2,2-dimethyl-propanamide
- N-[2-[2-(2,2-dimethylpropyl)-4,5-dihydroimidazol-1-yl]ethyl]-2-methyl-propan-2-amine
