methyl 2-[2-[(4-hydroxyphenyl)methyl]cyclopentyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1CCCC1CC2=CC=C(C=C2)O
Isomeric SMILES
COC(=O)CC1CCCC1CC2=CC=C(C=C2)O
InChI
InChI=1S/C15H20O3/c1-18-15(17)10-13-4-2-3-12(13)9-11-5-7-14(16)8-6-11/h5-8,12-13,16H,2-4,9-10H2,1H3
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
- tert-butyl N-[4,4-dimethyl-1,5-bis(oxidanyl)pentan-2-yl]carbamate
- methyl 2-[2-[(4-methoxyphenyl)methyl]cyclopentyl]ethanoate
- carbanide; 2-methyl-6-[2-(4-propylphenoxy)ethyl]pyridine; yttrium(3+)
- tert-butyl N-(5,5-dimethylpiperidin-3-yl)carbamate
- 2-methyl-6-[2-(4-propylphenoxy)ethyl]pyridine
- tert-butyl N-[8-methyl-5-(phenylmethyl)-5-azaspiro[2.5]octan-7-yl]carbamate
- carbanide; N-[3-(4-propylphenoxy)propyl]pyridin-2-amine; yttrium(3+)
- N-[3-(4-propylphenoxy)propyl]pyridin-2-amine
- tert-butyl 7-(2-ethoxy-2-oxidanylidene-ethyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
- tert-butyl N-(8-azaspiro[3.5]nonan-6-yl)carbamate
