2-azanyl-1-[3-(cyclopentylmethoxy)-4-methoxy-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(CN)O)OCC2CCCC2
Isomeric SMILES
COC1=C(C=C(C=C1)C(CN)O)OCC2CCCC2
InChI
InChI=1S/C15H23NO3/c1-18-14-7-6-12(13(17)9-16)8-15(14)19-10-11-4-2-3-5-11/h6-8,11,13,17H,2-5,9-10,16H2,1H3
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
- 6-(3-cyclopentyloxy-4-methoxy-phenyl)morpholin-3-one
- ethyl 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-5-oxidanylidene-morpholin-4-yl]ethanoate
- 6-(3-cyclopentyloxy-4-methoxy-phenyl)-6-methyl-morpholin-3-one
- 2-azanyl-1-[4-methoxy-2-(5-phenylpentoxy)phenyl]ethanol
- 2-azanyl-1-[3-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-4-methoxy-phenyl]ethanol
- 1-azabicyclo[2.2.0]hexane; 3-[5-(4-chlorophenyl)pyridin-3-yl]-1-(2-cyanoethyl)indole-5-carbonitrile
- 3-[5-(4-chlorophenyl)pyridin-3-yl]-1-(2-cyanoethyl)indole-5-carbonitrile
- 3-[7-methoxy-3-[5-(3-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N-dimethyl-propan-1-amine
- 3-[4-chloranyl-3-[5-(4-methoxyphenyl)pyridin-3-yl]indol-1-yl]-N,N,2-trimethyl-propan-1-amine
- 3-[5-(3-methoxyphenyl)pyridin-3-yl]-1-(2-piperidin-1-ylethyl)indole-4-carboxylic acid
