2-[(1-methylpiperidin-3-yl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC(C1)COCCO
Isomeric SMILES
CN1CCCC(C1)COCCO
InChI
InChI=1S/C9H19NO2/c1-10-4-2-3-9(7-10)8-12-6-5-11/h9,11H,2-8H2,1H3
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-dimethylimidazole
- 1'-methylspiro[indole-3,2'-piperidine]
- 2-azanyl-3-(2-chloroethyloxy)propanoic acid
- 1'-methylspiro[indole-3,4'-piperidine]
- 1'-methylspiro[1H-indole-3,4'-piperidine]-2-one
- (3E)-2,3-diazidopenta-1,3-diene
- 9-(2-pyridin-4-ylethyl)carbazole
- ethyl 2,3-dicyano-3-(3,4-dimethoxyphenyl)-2-methyl-propanoate
- ethyl 2,3-dicyano-3-(3-methoxyphenyl)-2-methyl-propanoate
- (2E,4E)-3,4-diazidohexa-2,4-diene
