3,3-di(propan-2-yl)-1,2-oxaziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(NO1)C(C)C
Isomeric SMILES
CC(C)C1(NO1)C(C)C
InChI
InChI=1S/C7H15NO/c1-5(2)7(6(3)4)8-9-7/h5-6,8H,1-4H3
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
- benzaldehyde; 2-chloranylbenzaldehyde
- 1,2-bis(chloromethyl)-4-(trifluoromethyl)benzene
- (3-phenoxyphenyl)methyl 2-(4-fluoranyl-1,3-dihydroisoindol-2-yl)-3-methyl-butanoate
- (3-phenoxyphenyl)methyl 3-methyl-2-[5-(trifluoromethyl)-1,3-dihydroisoindol-2-yl]butanoate
- (3-phenoxyphenyl)methyl 3-methyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-dihydroisoindol-2-yl]butanoate
- 4-(5-octadecylsulfanyl-4-piperidin-3-yl-1,2,4-triazol-3-yl)aniline
- 1,2-bis(bromomethyl)-3-(trifluoromethyl)benzene
- 4-decyl-3-piperidin-4-yl-1H-1,2,4-triazole-5-thione
- 3-methyl-2-[4,5,6,7-tetrakis(chloranyl)-1,3-dihydroisoindol-2-yl]butanoic acid
- 3-dodecylsulfanyl-4-phenyl-1,2,4-triazole
