4-(dibutylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCC(=O)C
Isomeric SMILES
CCCCN(CCCC)CCC(=O)C
InChI
InChI=1S/C12H25NO/c1-4-6-9-13(10-7-5-2)11-8-12(3)14/h4-11H2,1-3H3
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
- 1,4-dinitrocubane
- ethyl 2-ethyl-4,4-bis(fluoranyl)-3-oxidanylidene-butanoate
- 1-(3-chloranylpropyl)-4-nitro-benzene
- (E)-3-[(5E)-2-oxidanylidene-5-propylidene-furan-3-yl]prop-2-enoic acid
- methyl (2S)-2-azanyl-2-(2-chlorophenyl)ethanoate
- 3-azanyl-6,7,8,9-tetrahydropyrano[3,2-c]azepine-2,5-dione
- (4-fluoranyl-2,6-dimethoxy-phenyl)boronic acid
- chloranylzinc(1+); heptane
- (1aS,7bS)-6-fluoranyl-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene
- [cyclopent-2-en-1-yl-bis(fluoranyl)methyl]benzene
