(4-methoxyphenyl)methyl 2-(3-bromanylprop-1-ynyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C#CCBr
Isomeric SMILES
COC1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C#CCBr
InChI
InChI=1S/C18H15BrO3/c1-21-16-10-8-14(9-11-16)13-22-18(20)17-7-3-2-5-15(17)6-4-12-19/h2-3,5,7-11H,12-13H2,1H3
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
- 3-methyl-1-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)pentane-2,4-dione
- (3E)-3-(3-oxidanylidenebutan-2-ylidene)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
- (phenylmethyl) 1-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)methyl]-4-phenylmethoxy-cyclohexa-2,4-diene-1-carboxylate
- (4-methoxyphenyl)methyl 2-[(E)-(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-ylidene)methyl]benzoate
- methyl 2-methyl-4-(2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-3-oxidanylidene-butanoate
- 2-(2-bromanylpropanoyl)-2-methyl-propanedioic acid
- diethyl 2-[[4-[[4-[[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]phenyl]methyl]phenyl]amino]propanedioate
- (4-methoxyphenyl)methyl 4-(3-bromanylprop-1-ynyl)benzoate
- 2-[[4-[4-[[1,3-bis(oxidanyl)-1,3-bis(oxidanylidene)propan-2-yl]amino]phenoxy]phenyl]amino]propanedioic acid
- 2-(5-chloranylbenzotriazol-2-yl)-4-pentyl-phenol
