1,2-oxaziridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)C1NO1
Isomeric SMILES
C(=O)C1NO1
InChI
InChI=1S/C2H3NO2/c4-1-2-3-5-2/h1-3H
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-[2-(methoxyamino)ethyl]phenol
- benzaldehyde; phenyldiazane
- dysprosium(3+); gadolinium(3+); lanthanum(3+)
- dysprosium(3+); octadecanoate
- gadolinium(3+); octadecanoate
- 1,1,2,2,4,5,5,7,8,8-decakis(fluoranyl)-3,6-bis(oxidanylidene)-4-(trifluoromethyl)oct-7-ene-1-sulfonyl chloride
- azane; prop-2-ene-1,1,1-tricarboxylic acid
- prop-2-ene-1,1,1-tricarboxylic acid
- 2-[bis(oxidanyl)methyl]octadecanoate
- 2-[bis(oxidanyl)methyl]octadecanoic acid
