methyl 3-azanyl-3-(4-cyclohexyloxy-3-ethoxy-phenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(CC(=O)OC)N)OC2CCCCC2
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(CC(=O)OC)N)OC2CCCCC2
InChI
InChI=1S/C18H27NO4/c1-3-22-17-11-13(15(19)12-18(20)21-2)9-10-16(17)23-14-7-5-4-6-8-14/h9-11,14-15H,3-8,12,19H2,1-2H3
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
- 3-(3,4-dicyclohexyloxyphenyl)-3-(3-oxidanylidene-1H-benzo[f]isoindol-2-yl)propanamide
- methyl 3-[1,3-bis(oxidanylidene)-2H-pyrrolo[3,2-b]pyridin-1-ium-2-yl]-3-(3-cyclopentyloxy-4-ethoxy-phenyl)propanoate
- 4-(4-fluorophenyl)-1-oxidanylidene-2,4,8-triazaspiro[4.5]decane-8-carboxylic acid
- 8-ethyl-4-(4-fluorophenyl)-2,4,8-triazaspiro[4.5]decan-1-one
- 1-(2-thiophen-2-ylphenyl)ethanol
- 3-[1,3-bis(oxidanylidene)-2H-pyrrolo[3,2-b]pyridin-1-ium-2-yl]-3-(4-cyclopentyloxy-3-ethoxy-phenyl)propanenitrile
- 3-[4-azanyl-1,3-bis(oxidanylidene)-2H-indol-1-ium-2-yl]-3-(3-cyclopentyloxy-4-ethoxy-phenyl)propanamide
- 3-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-3-(4-cyclopentyloxy-3-methoxy-phenyl)propanoic acid
- 3-(4-cyclohexyloxy-3-ethoxy-phenyl)-3-(3-oxidanylidene-1H-benzo[f]isoindol-2-yl)propanamide
- 3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-3-(4-cyclohexyloxy-3-ethoxy-phenyl)propanenitrile
