5,8-dimethoxy-2-(1-oxidanylbutyl)naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC)O
Isomeric SMILES
CCCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC)O
InChI
InChI=1S/C16H18O5/c1-4-5-10(17)9-8-11(18)14-12(20-2)6-7-13(21-3)15(14)16(9)19/h6-8,10,17H,4-5H2,1-3H3
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,4R,5R,6S)-1-[[4-[3-[4-[[(3S,4R,5R,6S)-3,4,5,6-tetrakis(oxidanyl)azepan-1-yl]methyl]phenoxy]propoxy]phenyl]methyl]azepane-3,4,5,6-tetrol chloride
- 1-[3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
- 4-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxidanylidene-5-(pyrimidin-5-ylmethyl)pyrimidin-1-yl]-N-heptyl-N-methyl-butanamide
- (2S)-1-[(2S,4R)-2-oxidanyl-5-[[(3S)-3-oxidanyl-3,4,4a,8a-tetrahydro-2H-chromen-4-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]-4-[(5-pyridin-2-ylfuran-2-yl)methyl]-N-[2,2,2-tris(fluoranyl)ethyl]piperazine-2-carboxamide
- (3S,4R,5R,6S)-1-[[4-[3-[4-[[(3S,4R,5R,6S)-3,4,5,6-tetrakis(oxidanyl)azepan-1-yl]methyl]phenoxy]propoxy]phenyl]methyl]azepane-3,4,5,6-tetrol
- (2S)-6-azanyl-2-[(3S)-6,6-dimethyl-2,5,9-tris(oxidanylidene)-3-(phenylmethyl)-1,4-diazonan-1-yl]-N-[(2S)-3-(1H-indol-3-yl)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]hexanamide
- (3R)-3-[[(2S)-1-[3,5-bis(chloranyl)phenyl]sulfonylpyrrolidin-2-yl]carbonylamino]-3-(4-phenylphenyl)propanoic acid
- N'-azanyl-7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboximidamide
- (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-[3-(oxidanylamino)prop-1-en-2-yl]-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- (2S)-2-azanyl-5-[[(2S)-4-methyl-1-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
