3-methyliminopentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NC)C(=O)C
Isomeric SMILES
CCC(=NC)C(=O)C
InChI
InChI=1S/C6H11NO/c1-4-6(7-3)5(2)8/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
- methanamine; 2-methyliminopentan-3-one
- propane-1,2-diol dicyanate
- octyl dihydrogen phosphite; oxidanylidenetitanium; propane; dihydrate
- dodecyl dihydrogen phosphite; oxidanylidenetitanium; propane; dihydrate
- 14-(4-aminophenyl)sulfonyl-2-(phenylsulfonyloxy)tetradecanoic acid
- 16-methylheptadecan-1-one; oxidanylidenetitanium; propane; prop-2-enoic acid
- 2,2-bis[[butoxy-[octoxy(oxidanyl)phosphoryl]oxy-phosphoryl]oxy]-2-oxidanyl-ethanoate; bis(oxidanyl)-oxidanylidene-titanium
- 2,2-bis[[butoxy-[octoxy(oxidanyl)phosphoryl]oxy-phosphoryl]oxy]-2-oxidanyl-ethanoic acid
- O1-(2-hydroxyethyl) O4-[2-(2-methylprop-2-enoyloxy)ethyl] butanedioate
- 2-prop-2-enoyloxyethyl 5-chloranyl-5-oxidanylidene-pentanoate
