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4-[[5-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]-oxidanyl-methyl]phenol
4-[[5-[2-(4-methoxyphenyl)ethyl]pyrrolidin-2-yl]-oxidanyl-methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2CCC(N2)C(C3=CC=C(C=C3)O)O
Isomeric SMILES
COC1=CC=C(C=C1)CCC2CCC(N2)C(C3=CC=C(C=C3)O)O
InChI
InChI=1S/C20H25NO3/c1-24-18-11-3-14(4-12-18)2-7-16-8-13-19(21-16)20(23)15-5-9-17(22)10-6-15/h3-6,9-12,16,19-23H,2,7-8,13H2,1H3
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
- N-[4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-phenyl]ethanamide
- 2-(6-pyridin-4-yloxyhexylsulfanyl)-1H-benzimidazole
- 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 5-[(3R)-1,2-dithiolan-3-yl]pentanoic acid
- 1'-(naphthalen-2-ylmethyl)spiro[1,2-dihydroindene-3,4'-piperidine]
- 3-methyl-4-[[9-(2-methylpropyl)-7-thia-9-azaspiro[4.4]nonan-8-ylidene]amino]benzenecarbonitrile
- (E,2S,3R)-1,3-dimethoxyoctadec-4-en-2-amine
- N-(2-hydroxyethyl)-16-methyl-heptadecanamide
- 4-(benzimidazol-1-yl)-N-(2-cyclohexylethyl)pyrimidin-2-amine
- 1-(2-chloroethyl)-3-[[(2R,3S,4S,5R,6R)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]-1-nitroso-urea
- [5-azanyl-3-[(5-chloranyl-2-methyl-phenyl)amino]-1,2,4-triazol-1-yl]-phenyl-methanone
