4-ethyliminobutanal
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Descriptors Computed from Structure
Canonical SMILES:
CCN=CCCC=O
Isomeric SMILES
CCN=CCCC=O
InChI
InChI=1S/C6H11NO/c1-2-7-5-3-4-6-8/h5-6H,2-4H2,1H3
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
- 2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
- (2S)-2-[2-[[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]cyclohex-3-en-1-yl]carbonyl-[(2S)-1-oxidanyl-1-oxidanylidene-4-sulfanyl-butan-2-yl]amino]-[(2S)-1-methoxy-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-2-[(2S)-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-2-yl]hydrazinyl]pentanedioic acid
- (4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)methyl dihydrogen phosphate; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- triazanium hydride difluoride
- krypton; mercury(2+)
- krypton; mercury(2+); xenon
- [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-1,2,3-triazol-4-yl]-[3-(2-chlorophenyl)-5-[(2-morpholin-4-ylethylamino)methyl]-1,2-oxazol-4-yl]methanone
- bis(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl)-dimethoxy-silane
- [1-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-pyridin-3-yl-1,2,3-triazol-4-yl]-[3-(2-chlorophenyl)-5-(hydroxymethyl)-1,2-oxazol-4-yl]methanone
- 4-(2,5-dimethylphenyl)-2-ethyl-6,6-dimethyl-1,2-oxazinane-3,5-dione
