2-(2-chlorophenyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC=CC=C2Cl
Isomeric SMILES
C1COC(OC1)C2=CC=CC=C2Cl
InChI
InChI=1S/C10H11ClO2/c11-9-5-2-1-4-8(9)10-12-6-3-7-13-10/h1-2,4-5,10H,3,6-7H2
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
- 3-(4-methylphenyl)propan-1-ol
- 3,8-dimethyl-1,4-dioxaspiro[4.5]decane
- 2-(2-chlorophenyl)-5-methyl-5-nitro-1,3-dioxane
- methyl 2-prop-2-enoxybenzoate
- 1-(1,3-benzodioxol-5-yl)but-3-en-1-ol
- 2-(2-chlorophenyl)-4,5-dimethyl-1,3-dioxolane
- 2-(4-chlorophenyl)-4-methyl-1,3-dioxane
- (2-chlorophenyl)methyl butanoate
- 2-methyl-2-(phenylmethyl)-1,3-dioxolane
- ethyl 3-ethoxybenzoate
