dimethyl 2-(phenoxymethyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(COC1=CC=CC=C1)C(=O)OC
Isomeric SMILES
COC(=O)CC(COC1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C13H16O5/c1-16-12(14)8-10(13(15)17-2)9-18-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
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
- 6-chloranyl-4-phenylsulfanyl-chromen-2-one
- 4-(2-methylphenyl)sulfanylchromen-2-one
- 6-methyl-4-phenylsulfanyl-chromen-2-one
- 4-phenylsulfanylchromen-2-one
- 2-butan-2-ylnaphthalene; methyl methanoate
- 1-(2-ethylphenyl)-2-phenyl-ethanone
- 4-butylsulfanyl-6-methyl-chromen-2-one
- (2-methylphenyl)-(4-methylphenyl)methanone
- fluoranylbenzene; 4-methylchromen-2-one
- (4-fluorophenyl)-(2-methylphenyl)methanone
