2-azanyl-2-methyl-pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C)(C)N
Isomeric SMILES
CCC(=O)C(C)(C)N
InChI
InChI=1S/C6H13NO/c1-4-5(8)6(2,3)7/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
- dimethyl 4-(2-hydroxyethyl)pyridine-2,6-dicarboxylate
- 5-nitro-1-phenyl-indazole
- 2-(2-azido-5-methyl-phenyl)-3-methyl-1H-pyrazol-5-one
- methyl-methylimino-diphenyl-$l^{5}-phosphane
- tert-butyl 3-methyl-4,7-dihydrofuro[3,2-d][1,2]oxazine-5-carboxylate
- 3-(5-methoxy-1H-indol-3-yl)cyclopentan-1-one
- O1-tert-butyl O2-ethyl pyrrole-1,2-dicarboxylate
- 2-piperidin-4-yl-1H-quinazolin-4-one
- 4-[(4-methoxyphenyl)-oxidanyl-methyl]benzenecarbonitrile
- benzotriazol-1-yl(cyclohexyl)methanone
