1-[bromanyl-(3-methoxyphenyl)methyl]-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC)Br
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC(=CC=C2)OC)Br
InChI
InChI=1S/C15H15BrO2/c1-17-13-7-3-5-11(9-13)15(16)12-6-4-8-14(10-12)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
- methyl 2-[(diphenylmethylidene)amino]-3,3-bis(3-methoxyphenyl)propanoate
- 5-phenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-7-amine
- N-[[3,5-bis(chloranyl)phenyl]methyl]-4,5-dihydro-1H-imidazol-2-amine
- N-[(3-chlorophenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
- 3-(4-methylphenyl)prop-2-ynenitrile
- 5-phenylimidazo[1,2-a]pyrimidin-7-amine
- N-[(3,5-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
- N-(phenylmethyl)-4,5-dihydro-1H-imidazol-2-amine
- 3-(2-chlorophenyl)prop-2-ynenitrile
- N-[(3-methoxyphenyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
