6-[di(butan-2-yloxy)methoxy]-6-oxidanylidene-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC(OC(C)CC)OC(=O)CCCCC(=O)O
Isomeric SMILES
CCC(C)OC(OC(C)CC)OC(=O)CCCCC(=O)O
InChI
InChI=1S/C15H28O6/c1-5-11(3)19-15(20-12(4)6-2)21-14(18)10-8-7-9-13(16)17/h11-12,15H,5-10H2,1-4H3,(H,16,17)
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
- cyclohexyl prop-2-enoate; 2-methylprop-2-enoate
- [4,6-bis(azanyl)-1,3,5-triazin-2-yl]-triphenyl-azanium
- N,N-dimethylethanamide; N,N-dimethylmethanamide; N,N-diphenylmethanamide
- 4-phenylmethoxy-1H-1,2,3-triazine-2,6-diamine
- 1-(dodecylamino)ethyl 2-methylprop-2-enoate
- 2,4,5-tris[1,2-bis(azanyl)ethyl]benzene-1,3-diol
- 1-methyl-2-[(2-methylcyclohexyl)methyl]cyclohexane
- potassium; barium(2+); benzene
- 1-chloranyl-13-(oxidanylidenemethylidene)-1-azacyclotridecan-2-one
- 2-azanyl-5-methanoyl-thiophene-3-carbonitrile
