1-(3-cyclopentyloxy-4-methoxy-phenoxy)-4-pyridin-3-yl-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCC(CCC2=CN=CC=C2)O)OC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)OCC(CCC2=CN=CC=C2)O)OC3CCCC3
InChI
InChI=1S/C21H27NO4/c1-24-20-11-10-19(13-21(20)26-18-6-2-3-7-18)25-15-17(23)9-8-16-5-4-12-22-14-16/h4-5,10-14,17-18,23H,2-3,6-9,15H2,1H3
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
- 4-[[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]-N-(2-methoxyethyl)cyclohexane-1-carboxamide
- 4-(4-prop-2-enylphenyl)phenol
- 2-[4-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]piperazin-1-yl]-1-morpholin-4-yl-ethanone
- 3-bromanyl-2-methyl-benzenesulfonamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-6-[4-(piperidin-4-ylamino)piperidin-1-yl]pyrimido[5,4-d]pyrimidin-4-amine
- 1-(6-methoxynaphthalen-2-yl)-5-pyridin-3-yl-pentan-3-ol
- N2-(2-azanyl-2-methyl-propyl)-N8-(3-chloranyl-4-fluoranyl-phenyl)-4-methyl-pyrimido[5,4-d]pyrimidine-2,8-diamine
- 1-(2-phenylphenoxy)-4-pyridin-3-yl-butan-2-ol
- 1-(6-prop-2-enoxynaphthalen-1-yl)oxy-4-pyridin-3-yl-butan-2-ol
- N4-(3-chloranyl-4-fluoranyl-phenyl)-N6-(pyridin-4-ylmethyl)pyrimido[5,4-d]pyrimidine-4,6-diamine
