2-methylaziridin-1-ium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C[NH2+]1)O
Isomeric SMILES
CC1(C[NH2+]1)O
InChI
InChI=1S/C3H7NO/c1-3(5)2-4-3/h4-5H,2H2,1H3/p+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
- 2-(dibenzofuran-2-ylsulfonylamino)-6-[(4-methoxyphenyl)sulfonylamino]hexanoic acid
- 2,2,4,4-tetrakis(ethenyl)-1,3,2,4-dioxadisiletane
- 2-(dibenzofuran-2-ylsulfonylamino)-5-oxidanylidene-5-(phenethylamino)pentanoic acid
- ethanenitrile; ethanol; ethyl ethanoate; propan-2-one
- 8-(9-oxidanylideneazonan-3-yl)azonan-2-one
- 2-(dibenzofuran-2-ylsulfonylamino)-6-[(phenylmethylsulfanyl)carbamoylamino]hexanoic acid
- 3-(azonan-3-yl)azonane
- 2-(dibenzofuran-2-ylsulfonylamino)-6-(4-thiophen-2-ylbutanoylamino)hexanoic acid
- (1E)-1-chloranyl-3-[(2Z)-cyclooct-2-en-1-yl]cyclooctene
- 2-(dibenzofuran-2-ylsulfonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid
