2-methyliminopentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=NC)C
Isomeric SMILES
CCC(=O)C(=NC)C
InChI
InChI=1S/C6H11NO/c1-4-6(8)5(2)7-3/h4H2,1-3H3
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
- 5,7-bis(chloranyl)-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 3-methyliminoheptan-4-one
- N,N,6-trimethyl-7-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- [6,8-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] benzoate
- N,N,9-trimethyl-7-phenylmethoxy-1,2,3,4-tetrahydrocarbazol-3-amine
- 1-propan-2-yliminobutan-2-one
- 1-propan-2-yliminopentan-2-one
- N2,N3-diethylpentane-2,3-diimine
- N2,N3-dimethylpentane-2,3-diimine
- N1,N2-di(propan-2-yl)butane-1,2-diimine
