3-methyl-4,9-bis(oxidanyl)benzo[f][2]benzofuran-5,6-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CO1)C(=C3C=CC(=O)C(=O)C3=C2O)O
Isomeric SMILES
CC1=C2C(=CO1)C(=C3C=CC(=O)C(=O)C3=C2O)O
InChI
InChI=1S/C13H8O5/c1-5-9-7(4-18-5)11(15)6-2-3-8(14)12(16)10(6)13(9)17/h2-4,15,17H,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
- (3S,4S)-8-[(1R)-2-azanyl-1-oxidanyl-ethyl]-4-[3,4-bis(bromanyl)phenyl]-3-(3-oxidanylphenoxy)-3,4-dihydro-2H-chromen-5-ol
- (3S,4S)-8-[(1R)-2-azanyl-1-oxidanyl-ethyl]-4-(3-bromanyl-4-oxidanyl-phenyl)-3-(3-oxidanylphenoxy)-3,4-dihydro-2H-chromen-5-ol
- tert-butyl 3-[(2S)-2-[[(2S)-5-[[azanyl-[(1,2-dimethylindol-3-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propyl]indole-1-carboxylate
- [(3R,4R,5S)-4-acetamido-5-azanyl-3-pentan-3-yloxy-cyclohexen-1-yl]-[(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-phosphinic acid
- tert-butyl 3-[(2S)-3-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-2-[[(2S)-5-[[azanyl-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-oxidanylidene-propyl]indole-1-carboxylate
- (4aR,6R,7R,8S,8aR)-6-methoxy-7-(methoxymethoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- N-methyl-5-phenylmethoxy-quinoline-3-carboxamide
- N,N-dimethyl-5-oxidanylidene-1H-quinoline-3-carboxamide
- ethyl 7-(dimethylcarbamoyloxy)quinoline-3-carboxylate
- methyl 5-(dimethylcarbamoyloxy)quinoline-3-carboxylate
