1-piperidin-2-yloctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1CCCCN1)O
Isomeric SMILES
CCCCCCCC(C1CCCCN1)O
InChI
InChI=1S/C13H27NO/c1-2-3-4-5-6-10-13(15)12-9-7-8-11-14-12/h12-15H,2-11H2,1H3
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
- 2-[(2-chloranyl-2-phenyl-ethyl)-methyl-amino]ethanol
- (2-oxidanyl-3-phosphonooxy-propyl) ethanoate
- 3-[3,4-bis(oxidanyl)phenyl]-2,3-bis(oxidanyl)propanoic acid
- 3-(5H-1,2,3,4-tetrazol-5-yl)quinazolin-4-one
- 2-[2,2,2-tris(fluoranyl)-1-(1H-pyrrol-2-yl)ethyl]-1H-pyrrole
- 2-oxidanylbenzoic acid; propane-1,2-diol
- 3,9-dimethylfuro[3,2-g]chromen-7-one
- 3-oxidanyl-4-phenoxy-benzaldehyde
- 3-azanyl-4-(2-methanoylpyrrolidin-1-yl)-4-oxidanylidene-butanoic acid
- N-[(E)-(1-oxidanylidenenaphthalen-2-ylidene)amino]ethanamide
