ethyl 3-(2,2-diphenylcyclopropyl)-2,3-dimethoxy-2-methyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(C(C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC
Isomeric SMILES
CCOC(=O)C(C)(C(C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C23H28O4/c1-5-27-21(24)22(2,26-4)20(25-3)19-16-23(19,17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-15,19-20H,5,16H2,1-4H3
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
- ethyl 6-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]-1H-indole-3-carboxylate
- (2S)-1-[2-[2-(3-chloranylphenoxy)phenoxy]ethyl]pyrrolidine-2-carboxylic acid
- 2-[2-azanyl-4-chloranyl-7-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]ethanol
- 1-(4-bromophenyl)-4-(3-nitrophenyl)butane-1,4-dione
- 4-[(2-iodanylnaphthalen-1-yl)methyl]cyclohex-2-en-1-one
- N-[3-(4-bromophenyl)-1-(2-hydroxyphenyl)-3-oxidanylidene-propyl]ethanamide
- 2,3,5,6-tetrakis(fluoranyl)-N-[(4-sulfamoylphenyl)methyl]benzamide
- 2-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)disulfanyl]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-(5-methylpyrimidin-2-yl)pentanamide
- dimethyl 2-[(E)-2-cyano-3-[(2S)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]pyrrolidin-1-yl]prop-2-enylidene]propanedioate
