2-(4-chlorophenyl)-1,3-dioxan-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(COC(O1)C2=CC=C(C=C2)Cl)O
Isomeric SMILES
C1C(COC(O1)C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C10H11ClO3/c11-8-3-1-7(2-4-8)10-13-5-9(12)6-14-10/h1-4,9-10,12H,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
- 2-(6-chloranyl-4-phenyl-quinolin-2-yl)-3-methyl-quinoxaline
- [2-(4-chlorophenyl)-1,3-dioxan-5-yl] 4-[(4-butoxyphenyl)methylideneamino]benzoate
- 2-(6-bromanyl-4-phenyl-quinolin-2-yl)-3-methyl-quinoxaline
- 3-cyclohexyl-1,3-oxazolidine
- bis(2-chloroethyl)amino-(methylamino)phosphinic acid
- 2-(2,2-dimethyloxan-4-yl)-5-phenyl-4-(phenylmethyl)-4H-pyrazol-3-one
- 5,5-diphenyl-1,3-thiazinane-2,4-dione
- methyl (E)-2-fluoranyl-3-phenyl-prop-2-enoate
- (2E)-2-fluoranyl-3-methyl-cyclooct-2-en-1-one
- (1R,2R)-2-(4-methylpiperazin-1-yl)cyclohexan-1-ol
