2-phenyl-1,3-dioxolan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)(C2=CC=CC=C2)O
Isomeric SMILES
C1COC(O1)(C2=CC=CC=C2)O
InChI
InChI=1S/C9H10O3/c10-9(11-6-7-12-9)8-4-2-1-3-5-8/h1-5,10H,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
- N-cyclohexyl-4-diazo-cyclohexa-2,5-dien-1-amine
- bis(diphenoxymethyl) benzene-1,4-dicarboxylate
- 3-(4-aminophenyl)-6-azido-benzene-1,2,4,5-tetracarbohydrazide
- 2-[2-[2-[(4,5-dibutyl-5-ethyl-2-phenyl-1,3-dioxan-2-yl)oxy]ethoxy]ethoxy]ethanol
- N,N-dimethylethenamine; pentanamide
- 2-(aminomethyl)-5-azanyl-6-[4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxy-oxane-3,4-diol
- 2-[bis(2,4,6-trimethylphenoxy)methoxy]-1,3,5-trimethyl-benzene
- N-(diphenoxymethyl)-N-[(E)-(phenylmethylidene)amino]aniline
- 10-(oxan-2-yl)phenothiazine
- 4-(phenoxymethyl)-2-[1-phenoxy-3-[[4-(phenoxymethyl)-1,3-dioxolan-2-yl]oxy]propan-2-yl]oxy-1,3-dioxolane
