2-octoxycarbonylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C16H22O4/c1-2-3-4-5-6-9-12-20-16(19)14-11-8-7-10-13(14)15(17)18/h7-8,10-11H,2-6,9,12H2,1H3,(H,17,18)/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
- methoxymethyl(methyl)silicon
- bis(chloranyl)-dimethoxy-methane
- bis(fluoranyl)-dimethoxy-methane
- [$l^{1}-silanyl(dimethoxy)methyl]silicon
- 1,1-dimethoxyethylsilicon
- (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(4-methylphenyl)prop-2-enamide; 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline
- ethoxymethylsilicon
- tris($l^{1}-silanyl)methylsilicon
- [$l^{1}-silanyl(methoxy)methyl]silicon
- 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline; (4-nitrophenyl) N-(2-azanyl-2-oxidanylidene-ethyl)carbamate
