3,4-dipentoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)[O-])OCCCCC
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C(=O)[O-])OCCCCC
InChI
InChI=1S/C17H26O4/c1-3-5-7-11-20-15-10-9-14(17(18)19)13-16(15)21-12-8-6-4-2/h9-10,13H,3-8,11-12H2,1-2H3,(H,18,19)/p-1
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
- N1,N2-bis[(2S)-heptan-2-yl]benzene-1,2-dicarboxamide
- (4R)-4-[(2S)-2-ethylheptanoyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
- 4-[[(2S,3S,4S,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]amino]benzoate
- 3-[(2R)-1-methyl-3,4-dihydro-2H-pyrrol-1-ium-2-yl]pyridine
- N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)propanamide
- butyl-[(1Z,2R)-1-hydroxyiminopropan-2-yl]-methyl-azanium
- (NZ)-N-[(2R)-2-[butyl(methyl)amino]propylidene]hydroxylamine
- butyl-bis[(2E)-octa-2,7-dienyl]azanium
- N-[2,2-bis(chloranyl)ethenyl]-N-[ethoxy-(4-ethoxyphenoxy)phosphoryl]butan-1-amine
- butyl-(2-cyanoethyl)-(2-ethoxyethyl)azanium
