diethyl 2-[3-(3-methylphenoxy)propyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCOC1=CC=CC(=C1)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CCCOC1=CC=CC(=C1)C)C(=O)OCC
InChI
InChI=1S/C17H24O5/c1-4-20-16(18)15(17(19)21-5-2)10-7-11-22-14-9-6-8-13(3)12-14/h6,8-9,12,15H,4-5,7,10-11H2,1-3H3
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
- O1-[4,4,5,5,5-pentakis(fluoranyl)pentyl] O4-[2,4,6-tris(chloranyl)phenyl] butanedioate
- 1-nitro-4-(6-propan-2-ylsulfanylhexoxy)benzene
- 4,4,5,5,5-pentakis(fluoranyl)pentyl 3-phenylpropanoate
- 1-[6-(2-bromanylphenoxy)hexyl]pyrrolidin-1-ium
- 1-[6-(2-bromanylphenoxy)hexyl]pyrrolidine
- 1-[4-(2-nitrophenoxy)butyl]piperidin-1-ium
- 1-[4-(2-nitrophenoxy)butyl]piperidine
- diethyl 2-[3-(3-chloranylphenoxy)propyl]propanedioate
- 2-(6-naphthalen-2-yloxyhexoxy)naphthalene
- 2-(4-butoxyphenyl)-4,4,7-trimethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione
