5,8-dimethoxy-2-(4-methyl-1-pentoxy-pentyl)naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(CCC(C)C)C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC
Isomeric SMILES
CCCCCOC(CCC(C)C)C1=CC(=O)C2=C(C=CC(=C2C1=O)OC)OC
InChI
InChI=1S/C23H32O5/c1-6-7-8-13-28-18(10-9-15(2)3)16-14-17(24)21-19(26-4)11-12-20(27-5)22(21)23(16)25/h11-12,14-15,18H,6-10,13H2,1-5H3
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
- methyl N-[3,7-bis(chloranyl)-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl]carbamate
- 5-[(Z)-hept-2-enyl]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione
- 3-methoxy-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]naphthalene-2-carboxamide
- 6-(4,4-diethoxypiperidin-1-yl)-1-prop-2-enyl-N-propyl-pyrazolo[3,4-d]pyrimidin-4-amine
- S-tert-butyl (3R,4S,5R)-3,5-bis(oxidanyl)-5-phenyl-4-phenylmethoxy-pentanethioate
- (5E)-11-methoxy-5-(phenylmethylidene)-1-phenylsulfanyl-undeca-2,6-diyn-4-one
- 1-[(1R,9aR)-4-[(1R,9aR)-1-[(E)-methoxyiminomethyl]-2,6,7,8,9,9a-hexahydro-1H-quinolizin-3-yl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-methoxy-methanimine
- 3-[3-(4,5-dimethyl-2-oxidanylidene-1,3-thiazol-3-yl)-2,4,5,6-tetramethyl-phenyl]-4,5-dimethyl-1,3-thiazol-2-one
- N-pyridin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine
- dimethyl (3S,3aS,6aR)-3-[[dimethyl-(phenylmethyl)silyl]methyl]-3,3a,4,5,6,6a-hexahydro-2H-pentalene-1,1-dicarboxylate
