2,3-dimethyl-1,2-oxaziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1N(O1)C
Isomeric SMILES
CC1N(O1)C
InChI
InChI=1S/C3H7NO/c1-3-4(2)5-3/h3H,1-2H3
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
- 2,4-dimethyl-3-propyl-1H-pyrrole
- N-[4-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butyl]ethanamide
- N-(cyclopropylmethyl)-3-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propanamide
- 1-(4-bromanyl-2-methyl-phenyl)-N,N-dimethyl-methanamine
- 1-(4-chloranyl-2-methyl-phenyl)-N,N-dimethyl-methanamine
- 1-(4-fluoranyl-2-methyl-phenyl)-N,N-dimethyl-methanamine
- 1-azanyl-7-methyl-isoquinoline-6-carboxamide
- 1-azanyl-7-methyl-isoquinoline-6-carboxylic acid
- 1-ethyl-4-(2-ethylcyclopentyl)benzene
- 2-(3-fluoranylnaphthalen-2-yl)-5-methyl-N-(4-phenylphenyl)pyrazole-3-carboxamide
