(3-methylaziridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N1)CO
Isomeric SMILES
CC1C(N1)CO
InChI
InChI=1S/C4H9NO/c1-3-4(2-6)5-3/h3-6H,2H2,1H3
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
- azocan-5-ol
- 2,3,3,5-tetramethylmorpholin-2-ol
- (2,3-dimethylmorpholin-3-yl)methanol
- 1-(6-azanyl-2-azanylidene-1-oxidanyl-pyrimidin-4-yl)piperidin-3-ol
- 4-methoxy-2,4-dimethyl-pyrrolidine
- 3-methoxy-2-methyl-azetidine
- (3-methylaziridin-2-yl)methyl ethanoate
- 3-azanylpentane-1,2-diol
- N-(1,1-diethoxyethyl)-1,1-diethoxy-ethanamine
- 2-(methoxymethyl)aziridine
