N-methyloxiran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CO1
Isomeric SMILES
CNC1CO1
InChI
InChI=1S/C3H7NO/c1-4-3-2-5-3/h3-4H,2H2,1H3
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
- N'-methyl-N-[5-[2-(quinolin-3-ylcarbonylamino)ethyl]-2-[2-[2,2,2-tris(fluoranyl)ethoxy]ethoxy]phenyl]sulfonyl-carbamimidothioate
- 2-benzamido-N'-oxidanyl-N-phenyl-butanediamide
- N'-oxidanyl-N-phenyl-2-(pyridin-3-ylcarbonylamino)butanediamide
- carbanide; 1,1,1-tris(fluoranyl)propane-2,2-diol; zinc
- N-pyridin-3-yl-3-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]benzamide
- 1,1,1-tris(fluoranyl)propane-2,2-diol
- N-pyridin-3-yl-3-(sulfamoylmethylsulfanyl)benzamide
- carbanide; 2-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]-3-phenyl-propanoate; zinc
- N'-oxidanyl-N-phenyl-2-(pyridin-3-ylcarbonylamino)octanediamide
- N'-oxidanyl-N-phenyl-2-(quinolin-3-ylcarbonylamino)octanediamide
