3-azanyl-3-methyl-pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C(=O)C)N
Isomeric SMILES
CCC(C)(C(=O)C)N
InChI
InChI=1S/C6H13NO/c1-4-6(3,7)5(2)8/h4,7H2,1-3H3
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
- N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide
- 2,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium
- 7-methyl-5-phenyl-2,3-dihydro-1H-1,4-diazepine
- (6E,13E)-5,7,12,14-tetramethyl-1,4,8,11-tetrazacyclotetradeca-4,6,11,13-tetraene
- 2,3-dihydro-1H-1,4-diazepine
- 2,5,5-trimethyl-1,4-dihydroimidazole
- (E)-3-azanylideneprop-1-en-1-amine
- 4-ethylisoquinoline
- 2-(3-bromanyl-2-methoxy-phenyl)oxirane
- 2-(2-methoxy-3-methyl-phenyl)oxirane
