3-methyl-1,2-dioxiran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OO1)N
Isomeric SMILES
CC1(OO1)N
InChI
InChI=1S/C2H5NO2/c1-2(3)4-5-2/h3H2,1H3
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
- trimethylsilyl 2,2,2-tris(trimethylsilyl)ethanimidate
- 1-(2-isocyanatoethyl)-4-methyl-benzene
- N-tert-butyl-N-(tert-butylcarbamoyl)ethanamide
- 2-(isocyanatomethyl)pyrazine
- 4-(4-methylpyridin-3-yl)phenol
- 4-(4-methylpyridin-3-yl)aniline
- 5-(4-methylpyridin-3-yl)-3H-1,3-benzoxazol-2-one
- (4E)-2-azanyl-4-(2-ethyl-1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-one
- (4E)-4-(2-ethyl-1H-pyridin-4-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one
- 5-(2,6-dimethylpyridin-4-yl)-3H-1,3-benzoxazol-2-one
