2-bromanyl-2-phenoxy-2-phenyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=O)(OC2=CC=CC=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)C(C=O)(OC2=CC=CC=C2)Br
InChI
InChI=1S/C14H11BrO2/c15-14(11-16,12-7-3-1-4-8-12)17-13-9-5-2-6-10-13/h1-11H
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
- O1-[[6-[(2,6-dimethoxyphenyl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] O3-(phenylmethyl) 2,2-dimethylpropanedioate
- O1-(chloromethyl) O3-(phenylmethyl) 2,2-dimethylpropanedioate
- O1-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] O3-(iodanylmethyl) propanedioate
- O5-[[6-[(2,6-dimethoxyphenyl)carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] O1-(phenylmethyl) pentanedioate
- cycloheptane-1,3-dicarboxylic acid
- O10-(chloromethyl) O1-(phenylmethyl) decanedioate
- bis[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] 2,2-dimethylpropanedioate
- 2-(1',10',13'-trimethyl-17'-oxidanyl-spiro[1,3-dioxolane-2,3'-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene]-17'-yl)ethanoic acid
- 4-(1,10,13-trimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)butyl butanoate
- 10,13-dimethyl-2-methylidene-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
