1-(iodanylmethyl)-2,3-dimethyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N1CI)C
Isomeric SMILES
CC1C(N1CI)C
InChI
InChI=1S/C5H10IN/c1-4-5(2)7(4)3-6/h4-5H,3H2,1-2H3
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
- methyliodanuidylmethyl ethanoate
- N',N'-bis(2-azanylethyl)-N-propyl-propane-1,3-diamine
- 2-[1-methoxy-2-[4-methyl-2,5-bis(oxidanylidene)oxolan-3-yl]ethyl]-3-methyl-butanedioic acid
- N-[2,6-bis(chloranyl)-4-[[(2E)-2-diazanylidene-3-(4-methylphenyl)propanoyl]amino]-3-oxidanyl-phenyl]-2-(phenylsulfonylamino)butanamide
- 2-(2-methoxyethyl)-3-methyl-butanedioic acid
- N-[2-chloranyl-4-[[(2E)-2-diazanylidene-3-(4-methylphenyl)propanoyl]amino]-5-oxidanyl-phenyl]-2-(phenylsulfonylamino)butanamide
- 4,6-dimethyldec-1-ene
- (2,2-diphenethyl-2-azoniaspiro[2.5]octa-5,7-dien-7-yl)methanamine
- N-[2-chloranyl-4-[[(2E)-2-diazanylidenepropanoyl]amino]-5-oxidanyl-phenyl]-2-(phenylsulfonylamino)butanamide
- N-[2-chloranyl-4-[[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethanoyl]amino]-5-oxidanyl-phenyl]-2-(phenylsulfonylamino)butanamide
