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8-chloranyl-2-methyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
8-chloranyl-2-methyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
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Canonical SMILES:
CC1CC2=C(O1)C3=C(C4=C(C=CC(=C4)Cl)C=C3)C(=O)C2=O
Isomeric SMILES
CC1CC2=C(O1)C3=C(C4=C(C=CC(=C4)Cl)C=C3)C(=O)C2=O
InChI
InChI=1S/C17H11ClO3/c1-8-6-13-15(19)16(20)14-11(17(13)21-8)5-3-9-2-4-10(18)7-12(9)14/h2-5,7-8H,6H2,1H3
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
- cyclopentyl (E,2S)-5-[4-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]-3-chloranyl-phenyl]-2-azanyl-pent-4-enoate
- 8-tert-butyl-2-methyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
- cyclopentyl (2S)-3-[4-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]phenyl]-2-azanyl-propanoate
- 8-tert-butyl-1,1,2-trimethyl-2H-naphtho[1,2-g][1]benzofuran-10,11-dione
- cyclopentyl (2R)-4-[4-[4-aminocarbonyl-5-(aminocarbonylamino)-3-methyl-thiophen-2-yl]phenoxy]-2-azanyl-butanoate
- 1,1,2,5-tetramethyl-2H-naphtho[1,2-g][1]benzofuran-10,11-dione
- cyclopentyl (2S)-4-[4-[4-aminocarbonyl-5-(aminocarbonylamino)thiophen-2-yl]-2-methyl-phenoxy]-2-azanyl-butanoate
- 2,5-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
- 2-methyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione
- (phenylmethyl) 4-(6-aminocarbonyl-8-oxidanylidene-2-pyridin-3-yl-7H-purin-9-yl)piperidine-1-carboxylate

