5-methoxy-1H-benzo[e][2]benzofuran-3-one
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Canonical SMILES:
COC1=CC2=C(COC2=O)C3=CC=CC=C31
Isomeric SMILES
COC1=CC2=C(COC2=O)C3=CC=CC=C31
InChI
InChI=1S/C13H10O3/c1-15-12-6-10-11(7-16-13(10)14)8-4-2-3-5-9(8)12/h2-6H,7H2,1H3
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
- 6-azanyl-2-chloranyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- ethyl (NZ)-N-(2-oxidanylpyridazin-3-ylidene)carbamate
- 1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidine
- 5-cyclohexylpiperidin-2-one
- 4,6-dimethoxy-2,3-dihydro-1H-inden-2-amine
- 1,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
- 5,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-one
- 7,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 3-bromanylimidazo[1,2-a]pyrazin-2-amine
- ethyl 1,1,3-tris(oxidanylidene)-1,2,4-thiadiazinane-5-carboxylate

