ethyl 3-phenyl-3-(4-propoxyphenyl)propanoate
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Canonical SMILES:
CCCOC1=CC=C(C=C1)C(CC(=O)OCC)C2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(CC(=O)OCC)C2=CC=CC=C2
InChI
InChI=1S/C20H24O3/c1-3-14-23-18-12-10-17(11-13-18)19(15-20(21)22-4-2)16-8-6-5-7-9-16/h5-13,19H,3-4,14-15H2,1-2H3
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-[(1S,2R)-2-(2-naphthalen-1-ylethoxy)cyclohexyl]pyrrolidin-3-ol hydrochloride
- 3-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]-6,9-dioxa-3-azaspiro[4.4]nonane hydrochloride
- 1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]piperazine hydrochloride
- 1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]piperazine
- (phenylmethyl) N-[(2S)-3-(7-bromanyl-1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamate
- (2S)-2-azanyl-3-(7-bromanyl-1H-indol-3-yl)-N-methyl-propanamide hydrobromide
- (2S)-2-azanyl-3-(7-bromanyl-1H-indol-3-yl)-N-methyl-propanamide
- N-[3-[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-5-methyl-4-oxidanylidene-1,3-thiazol-5-yl]propyl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- N-[3-[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-5-methyl-4-oxidanylidene-1,3-thiazol-5-yl]propyl]-N-(2-methylpropyl)-1H-pyrrole-2-carboxamide
- 5-methyl-5-(2-oxidanylpropan-2-yl)-2-[[(1S)-1-thiophen-2-ylethyl]amino]-1,3-thiazol-4-one

