2-[(4-chloranylphenoxy)methyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)COC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CC(OC1)COC2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H13ClO2/c12-9-3-5-10(6-4-9)14-8-11-2-1-7-13-11/h3-6,11H,1-2,7-8H2
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
- (1S)-1-(3-methoxyphenyl)-4-nitro-butan-1-ol
- ethyl 2-oxidanyl-3-phenylmethoxy-propanoate
- 2-azanyl-1-[4-(1-ethoxyethoxy)phenyl]ethanol
- methyl (2S)-2-acetamido-2-cyclohexyl-ethanoate
- (5R,8aS)-5-(dimethoxymethyl)-2-methylidene-1,3,5,6,8,8a-hexahydroindolizin-7-one
- 1-[4-methyl-1-(phenylmethyl)pyrrol-3-yl]ethanone
- (4-azanyl-3-methyl-phenyl)-(2-methylphenyl)methanone
- 2-(3-oxidanylidenecyclohexyl)-2-phenyl-ethanenitrile
- 1-[3-[methyl(phenyl)amino]phenyl]ethanone
- 2,4-dimethyl-3-phenyl-1-propan-2-yl-pyrrole
