2-methyl-6,7-bis(oxidanyl)isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=CC(=C(C=C2C1=O)O)O
Isomeric SMILES
CN1C=CC2=CC(=C(C=C2C1=O)O)O
InChI
InChI=1S/C10H9NO3/c1-11-3-2-6-4-8(12)9(13)5-7(6)10(11)14/h2-5,12-13H,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
- chloranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; 1-methylpyridin-1-ium
- 5,6-bis(oxidanyl)-2H-isoquinolin-1-one
- 4-azanyl-1-(1-hydroxyethyl)pyrimidin-2-one; 1-hydroxyethyl phosphate
- 1a,3-dihydro-[1,2]oxazireno[2,3-a]quinazoline-2-carboxylate
- 4-azanyl-1-(1-hydroxyethyl)pyrimidin-2-one
- 1a,3-dihydro-[1,2]oxazireno[2,3-a]quinazoline-2-carboxylic acid
- 1-(6-azanyl-7H-purin-2-yl)ethanol; 1-hydroxyethyl phosphate
- 1-(6-azanyl-7H-purin-2-yl)ethanol
- 2-(6-azanyl-7H-purin-2-yl)ethyl dihydrogen phosphate
- N-[1,2-bis(oxidanyl)propyl]-4-ethenyl-benzenesulfonamide
