2-(ethoxymethoxy)dodecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C(=O)O)OCOCC
Isomeric SMILES
CCCCCCCCCCC(C(=O)O)OCOCC
InChI
InChI=1S/C15H30O4/c1-3-5-6-7-8-9-10-11-12-14(15(16)17)19-13-18-4-2/h14H,3-13H2,1-2H3,(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
- 3-tetradecoxytetradecanoic acid
- [ethanoyl-[2-(phenylsulfonyl)phenyl]amino] benzoate
- 5-ethyl-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene-4-thiol
- [2-[3-[[4-[tert-butyl(dimethyl)silyl]oxy-2-ethyl-phenyl]methyl]-4-chloranyl-phenyl]ethanoylamino] 2-methylbenzoate
- [ethanoyl-(2-phenylsulfanylphenyl)amino] benzoate
- acetamido 4-chloranyl-2-[3-[[4-(methoxymethyl)phenyl]methyl]phenyl]benzoate
- 8-methoxy-6,7,9-trimethyl-indeno[1,2-b]indole
- 1-(azepin-1-yl)butan-1-one
- 1-[4-(2-methoxyphenyl)-2-piperazin-1-yl-azepin-1-yl]butan-1-one
- 2-(furan-2-yl)-N-[2-[2,3,4-tris(fluoranyl)phenyl]piperazin-1-yl]butanamide
