2-[(4-chlorophenyl)methoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCOC(C1)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H15ClO2/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h4-7,12H,1-3,8-9H2
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
- N-[(E)-(phenylmethylidene)amino]-2-(1,2,4-triazol-1-yl)ethanamide
- ethyl 2,2-bis(oxidanylidene)-3,5-dihydro-1H-thieno[3,4-c]pyrrole-4-carboxylate
- 9-phenyl-9-azaspiro[4.4]nonane-3,8-dione
- ethyl 2-cyano-2-phenyl-pent-4-enoate
- [5-[[(1S)-1-phenylethyl]iminomethyl]furan-2-yl]methanol
- N-(2-ethylpyrazol-3-yl)-1-(4-methoxyphenyl)methanimine
- tert-butyl (4S)-4-(2-methylpropyl)-1,3-oxazolidine-3-carboxylate
- 9-methyl-10-phenyl-8-oxa-9-azadispiro[2.0.3^{4}.3^{3}]decane
- (E,4S)-3,4-dimethyl-6-phenylmethoxy-hex-2-enenitrile
- 3-(1-methylpiperidin-4-yl)-1H-indol-5-amine
