1-(ethylideneamino)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=NCC(=O)C
Isomeric SMILES
CC=NCC(=O)C
InChI
InChI=1S/C5H9NO/c1-3-6-4-5(2)7/h3H,4H2,1-2H3
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
- 4-acetamido-N-[2-[bis(oxidanyl)amino]ethyl]benzamide
- 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]ethanamide
- (4-azanyl-2-oxidanyl-naphthalen-1-yl)-phenyl-methanone
- 4-(ethylideneamino)butan-2-one
- 4-(methylamino)naphthalen-2-ol
- [4-oxidanyl-5-[[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxymethyl]oxolan-2-yl]boron
- N'-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]butanediamide
- actinium; (3Z)-1-[2,3,4,5,6,6-hexamethyl-3,4,5-tris(oxidanyl)oxan-2-yl]-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one
- (3Z)-1-[2,3,4,5,6,6-hexamethyl-3,4,5-tris(oxidanyl)oxan-2-yl]-3-(2-oxidanylidene-1H-indol-3-ylidene)indol-2-one
- actinium; (3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1-[3,4,5-tris(oxidanyl)oxan-2-yl]indol-2-one
