3-methyl-1-oxidanyl-aziridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N1O)N
Isomeric SMILES
CC1C(N1O)N
InChI
InChI=1S/C3H8N2O/c1-2-3(4)5(2)6/h2-3,6H,4H2,1H3
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
- (Z)-1,3-bis(azanyl)-2-methyl-prop-1-en-1-ol
- cobalt(2+) nitrate sulfate
- 4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-aniline; benzene-1,2-diamine
- [bromomethyl(dimethyl)silyl]oxysilicon
- 2,7-dimethylbicyclo[3.2.1]octa-3,5(8)-diene
- cyclohexa-2,4-dien-1-yl-dimethyl-oxidanyl-silane
- 2,2-dimethyl-1,2-oxasilinane carbonate
- 1-hydroxyethyl-dimethyl-[2-(methylamino)ethyl]azanium
- trimethyl(1-oxidanylpropan-2-yl)azanium methanoate
- N,N-bis(oxidanyl)carbamate
