2-azanyl-2-methyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C(=O)N)N
Isomeric SMILES
CCCC(C)(C(=O)N)N
InChI
InChI=1S/C6H14N2O/c1-3-4-6(2,8)5(7)9/h3-4,8H2,1-2H3,(H2,7,9)
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
- 3-methyl-1-piperidin-4-yl-1-[4-(trifluoromethyl)phenyl]indazol-1-ium
- 2-(4-indazol-1-yl-3-methyl-piperidin-1-yl)benzenecarbonitrile
- 6-fluoranyl-3-[2-(1-phenylethyl)piperidin-4-yl]-2H-indazole
- 1-phenyl-3-piperidin-4-yl-indazole
- 3-(1-methylpiperidin-1-ium-1-yl)-5-nitro-2H-indazole
- N-[3-(hydroxymethyl)phenyl]-1-(3-nitrophenyl)methanimine oxide
- [3-(oxidanylamino)phenyl]methanol
- N-[3-(hydroxymethyl)phenyl]-1-(4-nitrophenyl)methanimine oxide
- N-[3-(hydroxymethyl)phenyl]-1-(5-nitrofuran-2-yl)methanimine oxide
- 1-[(2-tert-butyloxiran-2-yl)-fluoranyl-methyl]-1,2,4-triazole
