4-tert-butyliminobutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC=NC(C)(C)C
Isomeric SMILES
CC(=O)CC=NC(C)(C)C
InChI
InChI=1S/C8H15NO/c1-7(10)5-6-9-8(2,3)4/h6H,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
- (2R)-3,3-bis(chloranyl)oxolan-2-ol
- (1S)-2-azanylidene-1,2-diphenyl-ethanamine
- (2R)-3,3-bis(chloranyl)-2-methoxy-oxolane
- (3R)-4-azanylidene-3-phenyl-butan-2-one
- ethyl (2R)-2-chloranyl-2-ethoxy-ethanoate
- (3R)-3-(iminomethyl)-4-phenyl-butan-2-one
- 13-(methoxymethyl)-1,4,7,10-tetraoxa-13-azoniacyclopentadecane
- 16-(methoxymethyl)-1,4,7,10,13-pentaoxa-16-azoniacyclooctadecane
- 7,13-bis(methoxymethyl)-1,4,10-trioxa-7,13-diazoniacyclopentadecane
- 7,16-bis(methoxymethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane
