1,2-oxaziridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1N(O1)N
Isomeric SMILES
C1N(O1)N
InChI
InChI=1S/CH4N2O/c2-3-1-4-3/h1-2H2
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
- 3,3-bis(fluoranyl)-1,2-oxaziridin-2-amine
- (Z)-undec-5-en-6-amine
- 1-pentoxy-2-(phenylsulfonyl)benzene
- 1,1,8,8-tetramethyl-2-oxaspiro[2.5]octane
- N-[4-bromanyl-5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]naphthalene-1-sulfonamide
- N-[4-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-benzenesulfonamide
- N-[2-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-N-methyl-ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]benzenesulfonamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-methyl-benzenesulfonamide
