1-(4-methylpiperidin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(CC1)C(C)O
Isomeric SMILES
CC1CCN(CC1)C(C)O
InChI
InChI=1S/C8H17NO/c1-7-3-5-9(6-4-7)8(2)10/h7-8,10H,3-6H2,1-2H3
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
- (3E)-1-(4-methylphenyl)-3-[(4-methylphenyl)carbamoylimino]urea
- 2-(2,6-dimethylpiperidin-1-yl)ethyl 2-acetyloxy-3-phenyl-2-(phenylmethyl)propanoate
- 1,1-bis(oxidanylidene)-1,2,3-thiadiaziridine-2,3-dicarboxamide
- 12-(2-chloroethyl)-12-azadispiro[4.1.4^{7}.3^{5}]tetradecane
- (3E)-1-methyl-3-(methylcarbamoylimino)urea
- 2-chloranyloxy-2-[(2-chlorophenyl)methyl]-3-phenyl-propanoic acid
- (4-methylphenyl)methanesulfinic acid
- 2-acetyloxy-3-(4-ethoxyphenyl)-2-[(4-ethoxyphenyl)methyl]propanoic acid
- (3E)-3-aminocarbonylimino-1,1-dipropyl-urea
- (3E)-1-octyl-3-(octylcarbamoylimino)urea
