2-(3-methylpentyl)-1,2-oxaziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCN1CO1
Isomeric SMILES
CCC(C)CCN1CO1
InChI
InChI=1S/C7H15NO/c1-3-7(2)4-5-8-6-9-8/h7H,3-6H2,1-2H3
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-[(E)-octadec-9-enoyl]isoindole-1,3-dione
- 4-[2-chloranyl-3-(5-methyl-4,5-dihydro-1,2-oxazol-3-yl)-4-methylsulfonyl-phenyl]carbonyl-2-methyl-1H-pyrazol-3-one
- 1-[pentyl(sulfinato)amino]octane
- 2,4-bis(chloranyl)-3-(5-ethanoyl-2-methyl-pyrazol-3-yl)benzoate
- 1-[pentyl(sulfino)amino]octane
- diethyl-methyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium; 4-methylbenzenesulfonate
- diethyl-methyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium
- 1-(3-phenylprop-1-en-2-yl)pyridin-1-ium chloride
- 4-hexoxyphthalic acid
- 6-methoxyphthalazine
