propyl 6-butoxy-2,3-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=C(C=C1)O)O)C(=O)OCCC
Isomeric SMILES
CCCCOC1=C(C(=C(C=C1)O)O)C(=O)OCCC
InChI
InChI=1S/C14H20O5/c1-3-5-9-18-11-7-6-10(15)13(16)12(11)14(17)19-8-4-2/h6-7,15-16H,3-5,8-9H2,1-2H3
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
- 2,3-dimethylnon-8-en-2-yloxysilicon
- 3-henicosan-11-yloxybenzene-1,2-diolate
- 3-henicosan-11-yloxybenzene-1,2-diol
- 3-decyl-4,5,6-tripropoxy-benzene-1,2-diolate
- 3-decyl-4,5,6-tripropoxy-benzene-1,2-diol
- 2-heptoxy-5,6-bis(heptylperoxy)-3-hexyl-benzoate
- 2-heptoxy-5,6-bis(heptylperoxy)-3-hexyl-benzoic acid
- 3-tert-butyl-4,5-dimethoxy-benzene-1,2-diolate
- 3-tert-butyl-4,5-dimethoxy-benzene-1,2-diol
- methanal; nickel(2+); trimethyl phosphite
