ethyl 2-[2-(4-methoxyphenyl)cyclopentyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1CCCC1C2=CC=C(C=C2)OC
Isomeric SMILES
CCOC(=O)CC1CCCC1C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H22O3/c1-3-19-16(17)11-13-5-4-6-15(13)12-7-9-14(18-2)10-8-12/h7-10,13,15H,3-6,11H2,1-2H3
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
- 2-[4-(hydroxymethyl)cyclohexyl]-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione
- (2-hex-1-ynylphenyl)-phenyl-methanone
- N-butyl-N'-(phenylmethyl)butanediamide
- N,N,N',N'-tetramethyl-2-(phenylmethyl)butanediamide
- 4-[2,6-dimethylhept-5-en-2-yl(oxidanyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- (3aR,6S,6aR)-5-ethyl-6-(4-methoxyphenyl)-3a-methyl-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c][1,2]oxazole
- N-[1-(3-methoxyphenyl)ethyl]piperidine-2-carboxamide
- 3-cyclohexylpropyl (E)-3-(1H-imidazol-5-yl)prop-2-enoate
- 2-(2-phenyl-1,3-thiazol-4-yl)-4,5-dihydro-1,3-thiazol-4-ol
- (2E,4S,5E)-5-[(S)-(4-methylphenyl)sulfinyl]octa-2,5,7-trien-4-ol
