diethyl 2-(3-phenoxypropyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCOC1=CC=CC=C1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CCCOC1=CC=CC=C1)C(=O)OCC
InChI
InChI=1S/C16H22O5/c1-3-19-15(17)14(16(18)20-4-2)11-8-12-21-13-9-6-5-7-10-13/h5-7,9-10,14H,3-4,8,11-12H2,1-2H3
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
- 3-(3-chloranylpropyl)-3-phenyl-1-benzofuran-2-one
- N-[4-(4-acetamidophenyl)sulfonylphenyl]propanamide
- diethyl 2-undecan-2-ylpropanedioate
- N-[4-(4-acetamidophenyl)sulfonylphenyl]butanamide
- N-[2-(4-methyl-3-phenylmethoxy-phenyl)ethyl]ethanamide
- N-(4-chloranylbutyl)benzamide
- 6-[(2,6-dimethylquinolin-4-yl)amino]hexanenitrile
- 2-(aminocarbonylamino)-4-arsono-benzoic acid
- O4-(dicyclopropylmethylideneamino) O1-ethyl butanedioate
- (dicyclopropylmethylideneamino) propyl carbonate
