4-(4-chlorophenyl)-1,3-dioxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCOC1C2=CC=C(C=C2)Cl
Isomeric SMILES
C1COCOC1C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H11ClO2/c11-9-3-1-8(2-4-9)10-5-6-12-7-13-10/h1-4,10H,5-7H2
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
- 3-methyl-3-(phenylmethylsulfanyl)butan-1-ol
- (3aS,5R,7aS)-5-trimethylsilyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
- (E)-7-ethyl-2-methyl-undec-5-en-4-one
- 5,5-dimethyl-1-phenyl-hexane-1,4-dione
- 2,4-dimethylpenta-1,4-dien-3-yloxy-dimethyl-prop-2-enyl-silane
- (2R,4R,5R)-5-methyl-2-phenyl-4-prop-1-en-2-yl-1,3-dioxane
- 1-(2-chlorophenyl)imidazolidine-2,4-dione
- 4-iodanyl-1,2-thiazole
- (1R,7aS)-1-thiophen-3-yl-1,4,5,6,7,7a-hexahydroinden-2-one
- 5-[2,2-bis(fluoranyl)ethenyl]undecane
