2-(4-chlorophenyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1COC(O1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C9H9ClO2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-4,9H,5-6H2
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
- 4-chloranyl-N,N-dimethyl-benzenecarbothioamide
- bis[bis(chloranyl)methylsulfonyl]-bis(chloranyl)methane
- 1-(chloromethylsulfinyl)-4-nitro-benzene
- 6,6,12,12-tetramethyl-1,4,8,11-tetrathiadispiro[4.1.4^{7}.1^{5}]dodecane
- chloranyl-bis(4-chloranylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-phenyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- N-(2,6-diethylphenyl)-1-phenyl-methanimine
- 2-ethoxy-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholane
- 2,6-di(decan-2-yl)phenol
- bis(2-methylpropoxy)phosphorylmethylbenzene
