methyl 3-[(2-bromanylphenoxy)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)COC2=CC=CC=C2Br
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)COC2=CC=CC=C2Br
InChI
InChI=1S/C15H13BrO3/c1-18-15(17)12-6-4-5-11(9-12)10-19-14-8-3-2-7-13(14)16/h2-9H,10H2,1H3
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
- 2-(2,1,3-benzothiadiazol-5-ylmethylsulfanyl)-1H-quinazolin-4-one
- 6-decoxy-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- 6-(4-methylphenyl)sulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
- 2-(2-cyclopropylethynyl)-3-methoxy-1,1-dimethyl-cyclopropane
- 6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine
- 5-azanylidene-2-(phenylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 4-(octadecoxymethyl)-2-phenyl-1,3-dioxolane
- 4-(4-nitrophenyl)butan-1-ol
- 3-[(2,6-dimethylphenoxy)methyl]-4-methoxy-benzaldehyde
- 3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-methoxy-benzaldehyde
