2-(2-ethylaziridin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CN1CCO
Isomeric SMILES
CCC1CN1CCO
InChI
InChI=1S/C6H13NO/c1-2-6-5-7(6)3-4-8/h6,8H,2-5H2,1H3
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
- octanal thiophosphate
- butylbenzene thiophosphate
- N-[(4-chlorophenyl)carbamoyl]-2-fluoranyl-pyridine-3-carboxamide
- 2-(2,2-dimethylaziridin-1-yl)butyl 2-methylprop-2-enoate
- 4,6-bis(chloranyl)-N-[(4-chlorophenyl)carbamoyl]pyridine-3-carboxamide
- 1,2-didecylbenzene thiophosphate
- 3,5-bis(chloranyl)-N-[(3,4-dichlorophenyl)carbamoyl]pyridine-4-carboxamide
- octyl 2-methyl-3-oxidanylidene-prop-2-enoate
- N-[[4-[2,2-bis(chloranyl)-1,1-bis(fluoranyl)ethoxy]phenyl]carbamoyl]-3,5-bis(chloranyl)pyridine-4-carboxamide
- 2-(2-ethylaziridin-1-yl)ethyl 2-methylprop-2-enoate
