4-propyliminopentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(C)CC(=O)C
Isomeric SMILES
CCCN=C(C)CC(=O)C
InChI
InChI=1S/C8H15NO/c1-4-5-9-7(2)6-8(3)10/h4-6H2,1-3H3
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
- 2-methyliminopropan-1-ol
- 3-nitro-4-[2-[(2-nitro-3-oxidanylidene-butylidene)amino]ethylimino]butan-2-one
- 1-(3,5-dipropylpyrazol-1-yl)-N,N-bis[(3,5-dipropylpyrazol-1-yl)methyl]methanamine
- 3-methyliminopropanoic acid
- (6E)-6-[[2-(pyridin-2-ylamino)propylamino]methylidene]cyclohexa-2,4-dien-1-one
- 4-[2-[(3-oxidanylidene-4-phenyl-butylidene)amino]ethylimino]-1-phenyl-butan-2-one
- 2-methyliminocyclohexan-1-one
- (6Z)-4-methyl-6-[(3-oxidanylpropylamino)methylidene]-2-(3-oxidanylpropyliminomethyl)cyclohexa-2,4-dien-1-one
- 3-methyliminobutan-2-one
- N'-methyl-N'-[2-[2-(methylamino)ethylamino]ethyl]ethane-1,2-diamine
