1-(2-azanylethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCCN)O
Isomeric SMILES
CC(CNCCN)O
InChI
InChI=1S/C5H14N2O/c1-5(8)4-7-3-2-6/h5,7-8H,2-4,6H2,1H3
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
- 1-cyclopentyl-1-phenyl-3-piperidin-1-yl-propan-1-ol hydrochloride
- 7-chloranylundecyl ethanoate
- 8-chloranylundecyl ethanoate
- 9-chloranylundecyl ethanoate
- 4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-1-ol
- trisilver 2-oxidanylpropane-1,2,3-tricarboxylate
- tris(3-methylpentyl) tris(3-methylpentoxy)silyl silicate
- 2-butan-2-ylperoxyperoxyperoxybutane
- 1-[(4-chlorophenyl)-phenyl-methyl]-4-methyl-piperazine dihydrochloride
- (R)-[(2S,5R)-2-azanyl-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; methanoic acid
