3-[(2S)-azetidin-2-yl]pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1CCN1)O
Isomeric SMILES
CCC(CC)([C@@H]1CCN1)O
InChI
InChI=1S/C8H17NO/c1-3-8(10,4-2)7-5-6-9-7/h7,9-10H,3-6H2,1-2H3/t7-/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
- 3-[(2S)-azetidin-2-yl]-2,4-dimethyl-pentan-3-ol
- 2-[(2S)-azetidin-2-yl]propan-2-ol
- actinium; [(E)-1-naphthalen-1-ylprop-1-en-2-yl]azanide
- (E)-1-naphthalen-1-ylprop-1-en-2-amine
- actinium; [(E)-1-naphthalen-2-ylprop-1-en-2-yl]azanide
- (E)-1-naphthalen-2-ylprop-1-en-2-amine
- actinium; [(E)-1-phenylprop-1-en-2-yl]azanide
- 2,2,4,4,6,6-hexamethyl-5-oxa-1-aza-2,4-diphosphoniabicyclo[5.2.0]nonane
- (Z)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)but-2-enoic acid
- 3-[[4-(methylamino)-2-sulfo-phenyl]diazenyl]-2-oxidanylidene-1-(3-sulfophenyl)-3H-pyrrole-4-carboxylic acid
