ethyl 3-methyl-2,3-diphenyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2
InChI
InChI=1S/C19H22O2/c1-4-21-18(20)17(15-11-7-5-8-12-15)19(2,3)16-13-9-6-10-14-16/h5-14,17H,4H2,1-3H3
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
- (1-cyclohex-2-en-1-yloxy-1-phenyl-prop-2-ynyl)benzene
- (1S,2S)-2-[(Z)-pent-2-enoxy]-1,2-diphenyl-ethanol
- methyl 2,3,4,5-tetramethyl-6-(2-methylphenyl)benzoate
- 1-[2-[(S)-(2,4,6-trimethylphenyl)sulfinyl]phenyl]ethanol
- 1,6,11,16-tetraoxacycloicosane
- (3R,5R,8R,9S,10S,13S,14S)-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- 3-methylspiro[5,6a,7,8,9,10-hexahydrobenzo[b][1,4]benzodiazepine-6,1'-cyclohexane]
- (2Z)-4-methoxy-7-methyl-6-prop-1-en-2-yl-2,3-bis(prop-2-enyl)octa-2,6-dienal
- ethyl (E)-3-(4-tert-butylphenyl)-5-methyl-hex-2-enoate
- N-(4-tert-butylcyclohexyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine
