1,2-dioxiran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1(OO1)N
Isomeric SMILES
C1(OO1)N
InChI
InChI=1S/CH3NO2/c2-1-3-4-1/h1H,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
- 4-ethynyl-2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-ol
- 3,4,6,7,8,9-hexamethylpyridazino[1,2-a]cinnoline
- 1-dithiocarboxysulfanylpropan-2-ylsulfanylmethanedithioate
- 2-dithiocarboxysulfanylpropylsulfanylmethanedithioic acid
- ethyl 2-methoxy-5-oxidanylidene-cyclopentene-1-carboxylate
- 3-methyl-2H-1,3-benzothiazole bromide
- 2,3-bis(fluoranyl)-4-nonoxy-phenol
- 2-[2,3-bis(fluoranyl)-4-methoxy-phenyl]-5-methyl-pyridine
- 2,3-bis(fluoranyl)-4-pentoxy-phenol
- 2,3-bis(fluoranyl)-4-(4-methylcyclohexen-1-yl)benzoic acid
