4-(phenoxymethyl)-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC(=O)O1)COC2=CC=CC=C2
Isomeric SMILES
C1C(OC(=O)O1)COC2=CC=CC=C2
InChI
InChI=1S/C10H10O4/c11-10-13-7-9(14-10)6-12-8-4-2-1-3-5-8/h1-5,9H,6-7H2
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
- magnesium ethenyl(trimethyl)silane bromide
- cobalt; cyclopentane; (3E)-hexa-1,3,5-triene
- diethyl-[(1R,6S)-4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl]borane
- 3-methyl-4-(2-nitrophenyl)-1,2-oxazole
- (3aS,7aS)-4,4,7a-trimethyl-3,3a-dihydro-1-benzofuran-2,7-dione
- methyl 8-oxidanylidene-6,7-dihydro-5H-naphthalene-1-carboxylate
- 2-(hydroxymethyl)-6-methoxy-4-prop-2-enyl-phenol
- 3-[(2-azanyl-4-methyl-phenyl)amino]-2H-furan-5-one
- 3-(2-hydroxyethyl)-1H-indole-5-carboxamide
- 5,8-dimethoxyquinolin-4-amine
