ethyl 2-phenoxyundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C(=O)OCC)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC(C(=O)OCC)OC1=CC=CC=C1
InChI
InChI=1S/C19H30O3/c1-3-5-6-7-8-9-13-16-18(19(20)21-4-2)22-17-14-11-10-12-15-17/h10-12,14-15,18H,3-9,13,16H2,1-2H3
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
- 11-bromanyl-2-butyl-undecanoate
- 11-bromanyl-2-butyl-undecanoic acid
- azanium 2-ethylhexyl 3-oxidanylidenebutanoate hydroxide
- 2-oxidanylethanesulfonic acid; 2-[4-[1,1,2,2-tetrakis(fluoranyl)-2-phenyl-ethyl]phenyl]propan-2-amine; hydrate
- 4-[2-methyl-3-[[2-methyl-3-[(8-oxidanylidene-3,6-disulfo-4H-naphthalen-1-yl)carbamoyl]phenyl]carbamoylamino]phenyl]carbonyl-5-oxidanyl-naphthalene-2,7-disulfonic acid
- N'-[2-methoxyethyl(oxidanyl)phosphinothioyl]benzenecarboximidamide
- hexyl 3-oxidanylidenenonanoate
- benzene; 1-methylurea
- chloranyl-(2-methoxyethyl)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- N'-[but-3-enoxy(oxidanyl)phosphinothioyl]heptanimidamide
