[chloranyl-[chloranyl(phenyl)methoxy]methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(OC(C2=CC=CC=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(OC(C2=CC=CC=C2)Cl)Cl
InChI
InChI=1S/C14H12Cl2O/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10,13-14H
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-(aziridin-1-yl)-1,3-diphenyl-1,3,2-diazaphosphinane
- bis(chloranyl)-diphenyl-(phenylmethyl)-$l^{5}-phosphane
- N,N-diethyl-1,3-diphenyl-1,3,2-diazaphosphinan-2-amine
- N,N-diethyl-4-methyl-1,3-diphenyl-1,3,2-diazaphosphinan-2-amine
- N,N-dibutyl-1,3-diphenyl-1,3,2-diazaphosphinan-2-amine
- N-[2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]ethanamide
- N-ethyl-N-[(2-oxidanylidene-1,3-diphenyl-1,3,2$l^{5}-diazaphosphinan-2-yl)-phenyl-methyl]ethanamine
- N-[2-(1,3-benzodioxol-5-yl)-1-phenyl-ethyl]methanamide
- gold(1+); triphenylphosphane; tetrafluoroborate
- 6,7-dimethoxy-1-methyl-3-phenyl-3,4-dihydroisoquinoline
