1-butan-2-ylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N1CCCC(C1)O
Isomeric SMILES
CCC(C)N1CCCC(C1)O
InChI
InChI=1S/C9H19NO/c1-3-8(2)10-6-4-5-9(11)7-10/h8-9,11H,3-7H2,1-2H3
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
- 1-[4-[azanyl(methyl)amino]phenyl]-N,N-dimethyl-methanamine
- 1,3-dimethylpiperidin-2-ol
- 1-(3-ethylphenyl)-1-methyl-diazane; N-methylmethanamine
- 1-(2-methyloxolan-3-yl)ethanone
- 1-morpholin-4-ylpyrrole-2,5-dione
- 2-oxidanylbutanedioate chloride
- bis(iodanyl)methyl-trimethyl-azanium
- 2,3-bis(iodanyl)-3-methyl-butan-2-amine
- 2-ethyl-1,3,4-trimethyl-cyclohexa-1,3-diene
- 2-ethyl-1,5-bis(fluoranyl)cyclohexa-1,3-diene
