1-[chloranyl-(2-methoxyphenyl)methyl]-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=CC=CC=C2OC)Cl
Isomeric SMILES
COC1=CC=CC=C1C(C2=CC=CC=C2OC)Cl
InChI
InChI=1S/C15H15ClO2/c1-17-13-9-5-3-7-11(13)15(16)12-8-4-6-10-14(12)18-2/h3-10,15H,1-2H3
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
- cadmium(2+); 1-nitrobutane; bromide
- tert-butyl-(chloromethyloxy)-dimethoxy-silane
- N-[4-[[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methoxy]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- cadmium(2+); ethanenitrile; bromide
- 5-(hydroxymethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolane-2-carbonitrile
- N-[4-[[2-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- cadmium(2+); 1-ethyl-2-nitro-benzene; bromide
- 2-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolane-3-carbaldehyde
- ethyl 3-[4-[1-[4-(aminomethyl)phenyl]-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]phenyl]-2-methyl-propanoate hydrochloride
- ethyl 3-[4-[1-[4-(aminomethyl)phenyl]-3-methyl-5-oxidanylidene-1,2,4-triazol-4-yl]phenyl]-2-methyl-propanoate
