dimethyl 2-[(2-hydroxyphenyl)methyl]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(CC1=CC=CC=C1O)C(=O)OC
Isomeric SMILES
COC(=O)CC(CC1=CC=CC=C1O)C(=O)OC
InChI
InChI=1S/C13H16O5/c1-17-12(15)8-10(13(16)18-2)7-9-5-3-4-6-11(9)14/h3-6,10,14H,7-8H2,1-2H3
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
- 3-methyl-11-(oxidanylamino)benzo[c][1]benzazepin-6-one
- 9-(4-fluorophenyl)-8,10,11-trioxaspiro[5.5]undecane
- ethyl (4R,5R)-4,5-bis(oxidanyl)-6-phenyl-hexanoate
- dimethyl (3aR,7aS)-6-methylidene-3,3a,4,5,7,7a-hexahydro-2H-indene-1,1-dicarboxylate
- dimethyl 6a-methyl-6-methylidene-3,3a,4,5-tetrahydro-2H-pentalene-1,1-dicarboxylate
- 1-[2-(phenylmethyl)phenyl]butane-1,3-dione
- ethyl 3-(ethoxymethyl)-2-methyl-5-prop-2-enyl-imidazole-4-carboxylate
- N-(2,2-dimethoxyethyl)-N-methyl-2-(methylamino)benzamide
- 5-tert-butyl-2-pyridin-3-yl-1,3-benzoxazole
- (2E,5E)-6,10-dimethyl-2-(2-oxidanylethylidene)undeca-5,9-dienoic acid
