1-[4-[3-(3-methylpiperidin-1-yl)propoxy]phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)OCCCN2CCCC(C2)C)O
Isomeric SMILES
CCC(C1=CC=C(C=C1)OCCCN2CCCC(C2)C)O
InChI
InChI=1S/C18H29NO2/c1-3-18(20)16-7-9-17(10-8-16)21-13-5-12-19-11-4-6-15(2)14-19/h7-10,15,18,20H,3-6,11-14H2,1-2H3
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
- 3-phenyl-1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)pyrrolidine
- dimethyl 2-azaspiro[4.5]decane-4,4-dicarboxylate hydrochloride
- dimethyl 2-azaspiro[4.5]decane-4,4-dicarboxylate
- 2-methyl-7-methylimino-phenothiazin-3-amine
- 2,4-diphosphonopentanedioic acid
- 2,3,4,5,6,7-hexakis(oxidanyl)xanthen-9-one
- 7,8,9-tris(oxidanyl)-3,5-bis(oxidanylidene)-1,2-dihydrocyclopenta[c]isochromene-1-carboxylic acid
- 4,5-bis(oxidanyl)-2-[1-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethyl]furan-3-one
- 7-azanyl-5-(trifluoromethyl)-7H-benzo[d][1]benzazepin-6-one
- 5-fluoranyl-3-(1H-indol-2-ylcarbonylamino)-4-oxidanylidene-pentanoic acid
