4-oxidanylbutyl 4-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)OCCCCO)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)OCCCCO)O
InChI
InChI=1S/C11H14O4/c12-7-1-2-8-15-11(14)9-3-5-10(13)6-4-9/h3-6,12-13H,1-2,7-8H2
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
- 3,6-diethyl-7-oxabicyclo[4.1.0]heptan-3-ol
- 3-phosphonatopropanoic acid; zirconium(2+)
- ethyl 1,4-dimethyl-3-oxidanyl-7-oxabicyclo[2.2.1]heptane-5-carboxylate
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; cerium(3+)
- chloromethyloxy-oxidanidyl-oxidanylidene-phosphanium; zirconium(2+)
- 4-(2-bromanylpropan-2-yl)-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol
- chloromethyloxy-oxidanidyl-oxidanylidene-phosphanium
- N,N,2-trimethyl-2-(1-methyl-2-oxidanyl-7-oxabicyclo[2.2.1]heptan-4-yl)propanamide
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; uranium(2+)
- 1,4-dibutyl-7-oxabicyclo[2.2.1]heptan-3-ol
