3-azanyl-6,7-dimethoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)O2)N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)O2)N)OC
InChI
InChI=1S/C11H11NO4/c1-14-9-4-6-3-7(12)11(13)16-8(6)5-10(9)15-2/h3-5H,12H2,1-2H3
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
- 3,6,7-trimethoxychromen-2-one
- (4-phenoxyphenyl) N-(4-phenylbutyl)carbamate
- (4-phenoxyphenyl) N-(6-methylheptan-2-yl)carbamate
- 2-azanyl-N-(3-imidazol-1-ylpropyl)benzenesulfonamide
- N-(3-imidazol-1-ylpropyl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide
- 5-(methoxymethoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid
- 2-azanyl-N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]ethanamide
- tert-butyl N-[1-(7-aminocarbonyl-1-ethanoyl-2,3-dihydroindol-5-yl)propan-2-yl]-N-[2-(2-ethoxyphenoxy)ethyl]carbamate
- (phenylmethyl) (2S)-3-phenyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]propanoate
- 1-ethanoyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carboxamide
