4-methoxy-2-methylidene-butanal
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Descriptors Computed from Structure
Canonical SMILES:
COCCC(=C)C=O
Isomeric SMILES
COCCC(=C)C=O
InChI
InChI=1S/C6H10O2/c1-6(5-7)3-4-8-2/h5H,1,3-4H2,2H3
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
- 2-formamido-4-methylidene-3-oxidanyl-7-oxidanylidene-7-phenyl-heptanoic acid
- 2-azanyl-N-[2-[2-azanylethanoyl(methyl)amino]ethyl]-N-methyl-ethanamide
- ethyl 6-acetyloxy-2-formamido-4-methylidene-3-oxidanyl-heptanoate
- 2-[2-[methyl-[2-[2-(5-nitro-1,3-dihydrobenzo[de]isoquinolin-2-yl)ethylamino]ethyl]amino]ethyl]-5-nitro-benzo[de]isoquinoline-1,3-dione
- (Z)-2,8-bis(azanyl)-4-(phosphonomethyl)oct-3-enoic acid
- N'-[2-[2-azanylethyl(methyl)amino]ethyl]-N'-methyl-ethane-1,2-diamine tetrahydrochloride
- 1-oxidanylhexyl ethanoate
- 8-sulfoquinoline-3-carboxylic acid
- (Z)-4-(bromomethyl)-2-formamido-5-phenylmethoxy-pent-3-enoic acid
- 2-phenylazanylprop-2-enoic acid
