aziridin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)CO
Isomeric SMILES
C1C(N1)CO
InChI
InChI=1S/C3H7NO/c5-2-3-1-4-3/h3-5H,1-2H2
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
- (2S)-aziridine-2-carboxylic acid
- (Z)-hept-4-en-1-yne
- 2-(2-hydroxyethylamino)ethanenitrile
- (2R)-2-methyloxirane-2-carboxamide
- 3-methylbutane-2-thione
- 2-isocyanatofuran
- diethyl(prop-2-enyl)borane
- (1R,5R)-5-methyl-6-oxabicyclo[3.1.0]hexan-2-one
- (5S)-5-oxidanylcyclohex-2-en-1-one
- [(1Z)-buta-1,3-dienyl] ethanoate
