4-(ethylideneamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=NCCC(=O)C
Isomeric SMILES
CC=NCCC(=O)C
InChI
InChI=1S/C6H11NO/c1-3-7-5-4-6(2)8/h3H,4-5H2,1-2H3
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-(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
- (3E)-3-(2-oxidanylidene-1H-indol-3-ylidene)-1-[3,4,5-tris(oxidanyl)oxan-2-yl]indol-2-one
- O-[8-(6-aminopurin-9-yl)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl] ethanethioate
- 1-(3-chloranyl-5-ethyl-4-methyl-oxolan-2-yl)-1,3,5-triazine-2,4-dione
- [1-[5-[(2-azaniumyl-3-methyl-butanoyl)oxymethyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]azanium
