1-azanylpiperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)N
Isomeric SMILES
C1CN(CCC1O)N
InChI
InChI=1S/C5H12N2O/c6-7-3-1-5(8)2-4-7/h5,8H,1-4,6H2
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-ethylsulfanylethyl(diphenyl)phosphane
- chloranyl(dihydrido)iridium
- 1,2,3,5-tetramethyl-4-propyl-cyclopenta-1,3-diene
- [3,5-bis(sulfanylmethyl)phenyl]methanethiol
- $l^{1}-tellanylethane
- [2-[2-(2-diphenylphosphanylphenyl)ethyl]phenyl]-diphenyl-phosphane
- 2-(2-heptan-3-yl-4,5-dihydroimidazol-1-yl)ethanamine
- ethyl 4-(2-ethoxycarbonylprop-2-enyl)-3-nitro-benzoate
- ethyl 3-nitro-4-(phenylcarbonyl)benzoate
- ethyl 2-[(4-iodanyl-2-nitro-phenyl)methyl]prop-2-enoate
