5H-[1,3]dioxolo[4,5-g]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C=CC(=O)N3
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C=CC(=O)N3
InChI
InChI=1S/C10H7NO3/c12-10-2-1-6-3-8-9(14-5-13-8)4-7(6)11-10/h1-4H,5H2,(H,11,12)
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-(3,4-dimethoxyphenyl)prop-2-yn-1-ol
- N,N'-diphenylpentanediamide
- N-methyl-N-(pyridin-4-ylmethyl)nitrous amide
- 1,3,7-trimethyl-8-(propylamino)purine-2,6-dione
- 8-(butylamino)-1,3,7-trimethyl-purine-2,6-dione
- N-[2-[nitroso-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl]-N-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]nitrous amide
- 3-methylbutanoic acid; (phenylmethyl) carbamimidothioate
- heptyl carbamimidothioate; 2,4,6-trinitrophenol
- (phenylmethyl) N-naphthalen-1-ylcarbamate
- 1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol
