2-(aziridin-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)N1CC1
Isomeric SMILES
CC(CO)N1CC1
InChI
InChI=1S/C5H11NO/c1-5(4-7)6-2-3-6/h5,7H,2-4H2,1H3
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
- octyl 3-oxidanylideneprop-2-enoate
- 1,2-dioctylbenzene dithiophosphate
- 2-(1,2-dimethylaziridin-2-yl)ethanol
- butyl 2-(2,3-dimethylaziridin-1-yl)prop-2-enoate
- bis[(2,3-dioctylphenyl)sulfanyl]phosphinic acid
- 2-(2-butylaziridin-1-yl)ethanol
- 1-(2-ethyl-3-methyl-aziridin-1-yl)butan-2-ol
- 2-(2-ethylaziridin-1-yl)ethanol
- octanal thiophosphate
- butylbenzene thiophosphate
