(phenylmethyl) 2-[(3-bromophenyl)methoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br
InChI
InChI=1S/C21H17BrO3/c22-18-10-6-9-17(13-18)15-24-20-12-5-4-11-19(20)21(23)25-14-16-7-2-1-3-8-16/h1-13H,14-15H2
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-azanyl-2-oxidanylidene-ethyl) 2-[(3-bromophenyl)methoxy]benzoate
- (4-fluorophenyl)methyl 2-[(3-bromophenyl)methoxy]benzoate
- N-[(2S)-butan-2-yl]-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide
- 2-(2-methylpropylsulfanyl)-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
- 4,5-bis(chloranyl)-2-(4-methylpiperazin-4-ium-1-yl)carbonyl-benzoate
- 3-ethyl-2-[(1R)-1-(4-fluorophenyl)ethyl]sulfanyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
- 3-ethyl-2-(3-phenylpropylsulfanyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
- 3-[(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]benzenecarbonitrile
- 2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-pentan-3-yl-ethanamide
- 3-ethyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-one
