2,6,7-triethoxy-3-ethyl-5,8-bis(oxidanyl)naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2O)OCC)OCC)O)OCC
Isomeric SMILES
CCC1=C(C(=O)C2=C(C1=O)C(=C(C(=C2O)OCC)OCC)O)OCC
InChI
InChI=1S/C18H22O7/c1-5-9-12(19)10-11(13(20)16(9)23-6-2)15(22)18(25-8-4)17(14(10)21)24-7-3/h21-22H,5-8H2,1-4H3
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
- (E)-3-[9,9-dimethyl-5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]xanthen-4-yl]prop-2-enoic acid
- 9-(3,4-dimethoxyphenyl)-4-methoxy-1H-benzo[f][2]benzofuran-3-one
- 6-iodanyl-1-oxidanidyl-N,N-di(propan-2-yl)pyridin-1-ium-2-carboxamide
- N-[bis(azanyl)methylidene]-4-bromanyl-2-ethyl-5-methylsulfonyl-benzamide
- (2R)-3,3,3-tris(fluoranyl)-2-methyl-1-[4-(4-nitropyridin-2-yl)piperazin-1-yl]-2-oxidanyl-propan-1-one
- (2S,3S,5R)-3-methyl-3-[(Z)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- dimethyl (2S)-2-[[butyl(2-cyanoethoxy)phosphoryl]amino]pentanedioate
- methyl (2Z)-2-methoxyimino-2-[2-[(E)-(3-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]ethanoate
- methyl (1R,5R)-5-acetyloxy-1-phenylmethoxycarbonyloxy-cyclohex-3-ene-1-carboxylate
- 2,2-bis(2,5-dimethoxyphenyl)-2-oxidanyl-ethanoic acid
