3-(3-methylpentyl)aziridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCC1C(=O)N1
Isomeric SMILES
CCC(C)CCC1C(=O)N1
InChI
InChI=1S/C8H15NO/c1-3-6(2)4-5-7-8(10)9-7/h6-7H,3-5H2,1-2H3,(H,9,10)
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
- 4-heptoxycarbonyloxybenzoic acid
- 2-(4-methylpentyl)benzaldehyde
- 4-(4-methylpentyl)benzaldehyde
- 2-(6-methoxy-1-benzofuran-2-yl)-1-(phenylmethyl)benzimidazole
- 2-[(6-methoxy-1-benzofuran-2-yl)methyl]-1-(phenylmethyl)-1H-benzimidazol-1-ium
- 2-[(6-methoxy-1-benzofuran-2-yl)methyl]-1-(phenylmethyl)benzimidazole
- 2-(4,5-dihydro-1H-imidazol-2-yl)-1-(3-tetradecyloxiran-2-yl)propan-2-ol
- tetracosyl sulfate; tris(2-oxidanylpropyl)azanium
- 2-heptadecylbenzenesulfonate; 2-hydroxyethylazanium
- 2-hydroxyethylazanium; 2-undecylnaphthalene-1-sulfonate
