(phenylmethyl) oxolane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CC(OC1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C12H14O3/c13-12(11-7-4-8-14-11)15-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2
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
- 7-chloranylthieno[3,2-b]pyridine-6-carboxylic acid
- 2-(4-methoxyphenyl)-2-oxidanyl-cyclopentan-1-one
- 3-[oxidanyl(phenyl)phosphoryl]propanoic acid
- 3-(4-phenylphenyl)prop-2-ynal
- (E)-2-diazonio-1-[(1S,4S,5R,6S)-6-ethenyl-4-methoxy-5-bicyclo[3.1.0]hexanyl]ethenolate
- (E)-2-[(1S,4S,5R,6S)-6-ethenyl-4-methoxy-5-bicyclo[3.1.0]hexanyl]-2-oxidanyl-ethenediazonium
- 6-(dimethylamino)-1,3-benzothiazole-2-carbaldehyde
- (4aS,7S,8aS)-7-ethanoyl-4a-methyl-4,5,6,7,8,8a-hexahydronaphthalen-1-one
- 1-(4-methoxyphenyl)-4-methyl-pentan-1-one
- (1R,2R)-2-ethenyl-3-methyl-1-phenyl-butane-1,3-diol
