7-(hydroxymethylamino)oxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=O)O2)ONCO
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=O)O2)ONCO
InChI
InChI=1S/C10H9NO4/c12-6-11-15-8-3-1-7-2-4-10(13)14-9(7)5-8/h1-5,11-12H,6H2
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; (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
- 8,9-ditert-butyl-3,5,6,7-tetrahydro-2H-imidazo[1,2-d][1,4]diazepine
- 8,9-ditert-butyl-3,5,6,9-tetrahydro-2H-imidazo[1,2-d][1,4]diazepine
