2,2-diphenyl-1,3-dioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(OC=CO2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2(OC=CO2)C3=CC=CC=C3
InChI
InChI=1S/C15H12O2/c1-3-7-13(8-4-1)15(16-11-12-17-15)14-9-5-2-6-10-14/h1-12H
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
- 8-bromanyl-7-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 6,10-dimethyl-1,4-dioxaspiro[4.5]dec-2-ene
- diethyl 1H-indole-2,4-dicarboxylate
- 7-methyl-10-propan-2-yl-1,4-dioxaspiro[4.5]dec-2-ene
- 3,4-dimethoxyhexa-1,5-diene
- (1E,5E)-1,6-dimethoxyhexa-1,5-diene
- 4',7',7'-trimethylspiro[1,3-dioxole-2,3'-bicyclo[2.2.1]heptane]
- 1-[3-(dimethylamino)propyl]-3-methyl-urea
- N'-cyclohexyl-N-(3-morpholin-4-ylpropyl)methanediimine
- 2,4,6-trinitrobenzoate
