1-chloranyl-2-(2-phenoxyethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCOC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)OCCOC2=CC=CC=C2Cl
InChI
InChI=1S/C14H13ClO2/c15-13-8-4-5-9-14(13)17-11-10-16-12-6-2-1-3-7-12/h1-9H,10-11H2
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
- 4-(4-methylphenyl)sulfonyloxybenzenesulfonate; triphenylsulfanium
- 2-chloranyl-4-[3-(3-chloranyl-4-oxidanyl-phenyl)-2-ethyl-butyl]phenol
- 2,2,2-tris(fluoranyl)ethanesulfonate
- 4-butyl-2-cyclohexyl-5-methyl-phenol
- (diphenylmethyl)sulfanium
- 2-(phenylmethyl)-1-[2-(phenylmethyl)naphthalen-1-yl]oxy-naphthalene
- methanesulfonate; 2-oxidanyl-1,2-diphenyl-ethanone
- phenol; (sulfinoamino)methylbenzene
- (Z)-2-diazonio-2-(4-methylphenyl)sulfonyl-1-[(2-methylpropan-2-yl)oxy]ethenolate
- 1-phenoxybutane-1,4-diol
