2-(1-methylaziridin-1-ium-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CC1)CCO
Isomeric SMILES
C[N+]1(CC1)CCO
InChI
InChI=1S/C5H12NO/c1-6(2-3-6)4-5-7/h7H,2-5H2,1H3/q+1
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
- cyclopenta-1,3-diene; rhenium
- 1,4-dihydroimidazo[1,2-a]purin-9-one
- N-benzo[g]quinolin-4-yl-N',N'-diethyl-ethane-1,2-diamine; phosphoric acid
- N-benzo[g]quinolin-4-yl-N',N'-diethyl-ethane-1,2-diamine
- 4-methylbenzenesulfonic acid; 1-oxidanidyl-2-pyridin-2-yl-indol-1-ium-3-one
- 1-oxidanidyl-2-pyridin-2-yl-indol-1-ium-3-one
- benzotriazol-1-yloxy-tris(dimethylamino)phosphanium
- 1-butyl-3,3-dimethyl-1-nitroso-urea
- 5,7-dimethoxyphenanthren-4-ol
- 4-oxidanyl-1H-imidazole-5-carboxamide
