dimethyl 2-(phenylmethyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1=CC=CC=C1)C(=O)OC
Isomeric SMILES
COC(=O)C(CC1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C12H14O4/c1-15-11(13)10(12(14)16-2)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
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
- tert-butyl N-[5-azanyl-2,4-bis(fluoranyl)phenyl]carbamate
- [(2R,3S,5R)-5-acetyloxy-2-methyl-4-methylidene-6-oxidanyl-oxan-3-yl] ethanoate
- methyl 2-[(3aR,4S,6S,6aR)-4-methanoyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanoate
- 4-methoxy-2,5-bis(methoxymethoxy)phenol
- 3-propyl-1H-purino[7,8-a]pyridine-2,4-dione
- (9aS,9bR)-3,6,9-trimethyl-4,5,9a,9b-tetrahydroazuleno[4,5-b]furan-2,7-dione
- 4-[3-(4-hydroxyphenyl)propyl]benzene-1,3-diol
- 5,7-dimethyl-6-nitro-2,3,4,9-tetrahydro-1H-carbazole
- (2E)-2-(1-ethanoyl-1,3-diazinan-2-ylidene)-1-phenyl-ethanone
- 4-oxidanyl-5-(4-phenylbutyl)-1H-pyrimidin-6-one
