5-azanyl-2-methyl-pent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)CCN
Isomeric SMILES
CC(=C)C(=O)CCN
InChI
InChI=1S/C6H11NO/c1-5(2)6(8)3-4-7/h1,3-4,7H2,2H3
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
- N-[(E)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-2-(4-chloranylphenoxy)ethanamide
- azanyl 2-cyano-2-oxidanylidene-ethanoate
- 2-(4-chloranylphenoxy)-N-[(E)-2,3-dihydrochromen-4-ylideneamino]ethanamide
- oxane-2,4-dione
- nickel(3+) trifluoride
- 2-chloranylethanamine hydrochloride
- 1-(dimethylamino)-2-methyl-propan-2-ol
- 2-(4-chloranylphenoxy)-N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide
- 2-(4-chloranylphenoxy)-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide
