1-(aziridin-1-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1CC1)O
Isomeric SMILES
CCC(CN1CC1)O
InChI
InChI=1S/C6H13NO/c1-2-6(8)5-7-3-4-7/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
- 1-(aziridin-1-yl)-2-methyl-but-3-en-2-ol
- [2-[4,5-bis(oxidanyl)-3-(phenylcarbonyloxy)oxolan-2-yl]-2-(phenylcarbonyloxy)ethyl] benzoate; tetrakis(chloranyl)methane
- 2-(3-acetamidophenoxy)ethanoic acid
- 2-(3-ethoxyphenoxy)ethanoic acid
- 5-(chloromethyl)-1H-pyrimidine-2,4-dione
- 5-(ethylamino)-1H-pyrimidine-2,4-dione
- 5-[ethyl(2-hydroxyethyl)amino]-1H-pyrimidine-2,4-dione
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-methyl-benzenesulfonamide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-ethyl-4-methyl-benzenesulfonamide
- 5-(2-hydroxyethylamino)-1H-pyrimidine-2,4-dione
