5,7,8-trimethoxy-6-methyl-4-oxidanyl-naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1OC)OC)C(=O)C(=O)C=C2O)OC
Isomeric SMILES
CC1=C(C2=C(C(=C1OC)OC)C(=O)C(=O)C=C2O)OC
InChI
InChI=1S/C14H14O6/c1-6-12(18-2)9-7(15)5-8(16)11(17)10(9)14(20-4)13(6)19-3/h5,15H,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
- propan-2-yl (2S)-2-[[[(3aR,4R,6R,6aR)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
- (E,2R)-6-[(4-methoxyphenyl)methoxy]-1-[(R)-phenylsulfinyl]hex-3-en-2-ol
- (5R)-1-[(4-methoxyphenyl)methoxy]-5-oxidanyl-6-[(R)-phenylsulfinyl]hexan-3-one
- (2R,4R)-6-[(4-methoxyphenyl)methoxy]-1-[(R)-phenylsulfinyl]hexane-2,4-diol
- (2R)-1-[(2R,4R)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-3-[(R)-phenylsulfinyl]propan-2-ol
- 2-ethylbutyl (2S)-2-[[[(3aR,4R,6R,6aR)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
- (3R,5S)-5-phenylmethoxyhexadecane-1,3-diol
- cycloheptyl (2S)-2-[[[(3aR,4R,6R,6aR)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
- (3S,5S)-3-oxidanyl-5-phenylmethoxy-hexadecanal
- azane; (2S)-2-[[[(2R,3R,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4-methyl-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]amino]propanoic acid
