2-(hydroxymethyl)aziridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)(CO)O
Isomeric SMILES
C1C(N1)(CO)O
InChI
InChI=1S/C3H7NO2/c5-2-3(6)1-4-3/h4-6H,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
- 2-[(1-nitro-2-phenoxy-ethyl)-oxidanyl-amino]ethanol
- azane; 2-[(2-azanyl-1-nitro-ethyl)amino]ethanol; benzene
- 2-[(2-azanyl-1-nitro-ethyl)amino]ethanol
- 3-chloranyl-N-(2-nitroethyl)aniline; ethanamide
- 5-(bromomethyl)-2-nitro-benzoic acid
- 3-(bromomethyl)-4-fluoranyl-benzoic acid
- [2-oxidanylidene-3a-[(E)-3-oxidanylidenedec-1-enyl]-3,4,5,6-tetrahydrocyclopenta[b]furan-6a-yl] 4-phenylbenzoate
- (2-oxidanylidene-3a,4,5,6-tetrahydro-3H-cyclopenta[b]furan-6a-yl) 2-[(E)-3-oxidanylidenenon-1-enyl]-4-phenyl-benzoate
- 1-[(E)-but-2-enoxy]-3-phosphanyl-propan-2-one
- (3-carboxy-4-chloranyl-phenyl)methyl-triphenyl-phosphanium bromide
