ethanol; piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1CNCCC1N
Isomeric SMILES
CCO.C1CNCCC1N
InChI
InChI=1S/C5H12N2.C2H6O/c6-5-1-3-7-4-2-5;1-2-3/h5,7H,1-4,6H2;3H,2H2,1H3
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
- 4-azanyl-5-chloranyl-N-[1-(2-hydroxyethyl)piperidin-4-yl]-2-methoxy-benzamide
- N-[(E)-4H-pyridin-3-ylideneamino]pyridine-3-carboxamide
- 4-[2-chloranyl-2,3,3-tris(fluoranyl)-1-methyl-cyclobutyl]aniline
- bis(fluoranyl)methoxy-bis(fluoranyl)methanol
- 1-[2,2-bis(fluoranyl)-1-methyl-cyclopropyl]-4-isocyanato-benzene
- 4-[2,2-bis(fluoranyl)-1-methyl-cyclopropyl]aniline
- 1,1,2-tris(fluoranyl)propane-1,2-diol
- 1-[2,2-bis(fluoranyl)-1-methyl-cyclopropyl]-4-nitro-benzene
- 1-(2-propylphenyl)ethanone sulfate
- 1-[[2-[4-[bis(fluoranyl)methoxy]-2-methyl-phenyl]-4,5-dimethyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
