N-tert-butylpropan-2-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=[N+](C(C)(C)C)[O-])C
Isomeric SMILES
CC(=[N+](C(C)(C)C)[O-])C
InChI
InChI=1S/C7H15NO/c1-6(2)8(9)7(3,4)5/h1-5H3
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
- ethyl 1-[bis(fluoranyl)methyl]-3,3-diphenyl-aziridine-2-carboxylate
- N4-(1,3-diphenyl-4-phenylazanyl-1,3,2,4-diazadiphosphetidin-2-yl)-N2,N4,1,3-tetraphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine
- 1-(3-methoxyphenyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one
- 2-methylpropan-2-olate; vanadium(4+)
- 1-(3-bromophenyl)-3-methyl-2H-pyrazolo[4,3-c]quinolin-4-one
- 1-(dioxidanyl)propylbenzene
- methyl 4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-4-phenyl-butanoate
- 5-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- 2-phenylmethoxypentanoic acid
- 5-(4-chlorophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
