(2S)-1-azanylpentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CN)O
Isomeric SMILES
CCC[C@@H](CN)O
InChI
InChI=1S/C5H13NO/c1-2-3-5(7)4-6/h5,7H,2-4,6H2,1H3/t5-/m0/s1
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
- 5-cyanopentylazanium
- 4-[(2-hydroxyphenyl)carbonylamino]benzoate
- 2-[2-(phenylcarbamoyl)phenoxy]ethanoate
- (2S)-2-(2-phenylphenoxy)propanoic acid
- cyclohexyl(3-phenylpropyl)azanium
- (4bS,8S,8aS)-8-(hydroxymethyl)-4b,8-dimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol
- (2S)-2-[[(2S)-2-ethylhexoxy]methyl]oxirane
- 2-(4-chlorophenyl)-5-methyl-7-(4-methylpiperazin-4-ium-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
- 2-phenothiazin-10-ylethylazanium
- 2-(2,3-dimethoxyphenoxy)ethanoate
