3-(aminomethyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(C1O)CN
Isomeric SMILES
C1CNCC(C1O)CN
InChI
InChI=1S/C6H14N2O/c7-3-5-4-8-2-1-6(5)9/h5-6,8-9H,1-4,7H2
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
- N-[chloranyl(methyl)phosphoryl]methanamine
- [1-[2,4-bis(fluoranyl)phenyl]-6-chloranyl-7-fluoranyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
- chloranyl-methoxy-sulfanylidene-phosphanium
- 2-methoxypentanoate; methylbenzene
- (7-oxidanyl-3,4-dihydro-2H-chromen-2-yl) hydrogen carbonate
- 4H-chromen-2-yl hydrogen carbonate
- 1,3-dioxol-4-ylmethanamine
- methyl octan-4-yl carbonate
- 5-methyl-2,3,4-tris(oxidanyl)hex-4-enoate
- 6,7-bis(fluoranyl)-3-methyl-1-phenyl-quinolin-4-one
