dibutyl 2-phenylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C(C1=CC=CC=C1)C(=O)OCCCC
Isomeric SMILES
CCCCOC(=O)C(C1=CC=CC=C1)C(=O)OCCCC
InChI
InChI=1S/C17H24O4/c1-3-5-12-20-16(18)15(14-10-8-7-9-11-14)17(19)21-13-6-4-2/h7-11,15H,3-6,12-13H2,1-2H3
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
- 2-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]isoindole-1,3-dione
- calcium 2-oxidanylpropanoate pentahydrate
- 2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]isoindole-1,3-dione
- 2-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]isoindole-1,3-dione
- 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]isoindole-1,3-dione
- 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]isoindole-1,3-dione
- 2-(3-chlorophenyl)-2-phenylazanyl-ethanenitrile
- 2-(2-chlorophenyl)-2-phenylazanyl-ethanenitrile
- (2R,3R)-3,4-dimethyl-2-phenyl-morpholine
- 2-phenylazanylhexanenitrile
