1-tert-butyliminopropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=NC(C)(C)C
Isomeric SMILES
CC(=O)C=NC(C)(C)C
InChI
InChI=1S/C7H13NO/c1-6(9)5-8-7(2,3)4/h5H,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-methylbutan-2-ylimino)propan-2-one
- 3-(phenylmethyl)iminobutan-2-one
- 2-chloranylhexanenitrile
- 2-chloranyldecanenitrile
- 2,2-bis(chloranyl)butanenitrile
- 2,3-bis(chloranyl)butanenitrile
- 2-chloranyltetradecanoic acid
- ethyl (Z)-2-(propan-2-ylsulfanylmethyl)non-2-enoate
- 1-[(Z)-2-chloranyl-2-phenyl-ethenyl]adamantane
- (3aR,9aS,9bS)-2-ethanoyl-9b-methyl-4,6,7,8,9,9a-hexahydro-3aH-cyclopenta[a]naphthalene-1,3-dione
