1-bromanyl-4-[chloranyl-(3-methoxyphenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC=C(C=C2)Br)Cl
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC=C(C=C2)Br)Cl
InChI
InChI=1S/C14H12BrClO/c1-17-13-4-2-3-11(9-13)14(16)10-5-7-12(15)8-6-10/h2-9,14H,1H3
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
- ethyl(dioctadecyl)azanium; hydrogen sulfate
- 1-[(4-chlorophenyl)-(3-methoxyphenyl)methyl]-4-prop-2-enyl-piperazine dihydrochloride
- N-ethyl-N-octadecyl-octadecan-1-amine
- 1-[(4-bromophenyl)-(3-methoxyphenyl)methyl]-4-methyl-piperazine dihydrochloride
- dimethyl(dioctyl)azanium; methanesulfonic acid
- 3-[(4-chlorophenyl)-(4-methylpiperazin-1-yl)methyl]benzaldehyde
- 1-bromanyl-2-[chloranyl-(4-chlorophenyl)methyl]benzene
- N-[1-[[1-cyclohexyl-6-methyl-5-(methylcarbamoyl)-3,6-bis(oxidanyl)heptan-2-yl]amino]-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-N'-methyl-N',2-bis(phenylmethyl)butanediamide
- 3-[2-(phenylmethyl)pent-4-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 6-cyclohexyl-N-methyl-5-[[2-[[4-morpholin-4-yl-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-butanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]-4-oxidanyl-2-(2-oxidanylpropan-2-yl)hexanamide
