3-methyl-4-(propan-2-ylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(C)C(=O)C
Isomeric SMILES
CC(C)NCC(C)C(=O)C
InChI
InChI=1S/C8H17NO/c1-6(2)9-5-7(3)8(4)10/h6-7,9H,5H2,1-4H3
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
- 1-(2-ethenoxyethyl)-3-[4-(2-ethenoxyethylcarbamoylamino)naphthalen-1-yl]urea
- 3-ethyl-1,2,2,4,4,5-hexakis(fluoranyl)pentane
- 1,3,5-tris[2-(4-ethenoxyphenyl)propan-2-yl]benzene
- 2,3,5,6,8,9-hexamethyldecane
- 1,3,5-tris(2-phenylpropan-2-yl)benzene
- (2Z)-4-(2-ethoxycyclobutyl)oxycarbonyl-2-methyl-penta-2,4-dienoic acid
- 1,3-bis[[2,4-bis(ethenoxy)phenyl]methyl]-2-ethenoxy-5-methyl-benzene
- 1-[6-(C,N-dimethylcarbonimidoyl)pyridin-2-yl]-N-methyl-ethanimine
- 4,4-diphenylbutan-2-ylbenzene
- ethane; 1-methanidylcyclopenta-1,3-diene; yttrium(3+)
