3-(butylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1CCCCNC1=O
Isomeric SMILES
CCCCNC1CCCCNC1=O
InChI
InChI=1S/C10H20N2O/c1-2-3-7-11-9-6-4-5-8-12-10(9)13/h9,11H,2-8H2,1H3,(H,12,13)
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
- (E)-7-[(2-methylpropan-2-yl)oxy]-2-(2-methylpropyl)-7-oxidanylidene-hept-5-enoic acid
- 3-[3-[(3-methylbutanoylamino)oxymethyl]phenyl]propanoic acid
- 6-nitro-1H-pyrimidin-2-one
- 3-azanyl-1-(2-methoxyethyl)azepan-2-one
- 5-[2-methylpropyl(oxidanyl)amino]-5-oxidanylidene-pentanoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonyl]octanoic acid
- osmium(2+); pyridine
- methyl 2-[(2-oxidanylidenepiperidin-3-yl)amino]ethanoate
- bis(1-oxidanylbenzotriazol-1-ium-1-yl)methanone
- 1-[(4-fluorophenyl)amino]propan-1-ol
