4-(1-methylpiperidin-4-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)CCCCO
Isomeric SMILES
CN1CCC(CC1)CCCCO
InChI
InChI=1S/C10H21NO/c1-11-7-5-10(6-8-11)4-2-3-9-12/h10,12H,2-9H2,1H3
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
- 3-(4-cyanophenoxy)propyl 2-azanylhexanoate
- 2-(3-piperazin-1-ylpropoxy)benzenecarbonitrile
- 2-(3-bromanylpropylamino)benzenecarbonitrile
- 1,2-oxazol-3-yl 3-methylbenzenesulfonate
- 3-[3-(4-cyanophenoxy)propyl]-2-piperazin-1-yl-benzenecarbonitrile
- 4-(3-chloranylpropoxy)-3-fluoranyl-benzenecarbonitrile
- tert-butyl 4-(6-oxidanylidenehexyl)piperazine-1-carboxylate
- (phenylmethyl) 4-[3-(4-cyanophenoxy)propyl]-5-oxidanylidene-1,4-diazepane-1-carboxylate
- 4-[3-[4-[3-(4-cyanophenoxy)-2-phenylmethoxy-propyl]-2,3-bis(oxidanylidene)piperazin-1-yl]-2-phenylmethoxy-propoxy]benzenecarbonitrile
- 2-[2-[2,3-bis(oxidanylidene)piperazin-1-yl]ethoxy]benzenecarbonitrile
