2-methylidene-4-oxidanyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCO)C=O
Isomeric SMILES
C=C(CCO)C=O
InChI
InChI=1S/C5H8O2/c1-5(4-7)2-3-6/h4,6H,1-3H2
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-[3-acetamido-4-(1,3-benzothiazol-2-ylsulfanyl)phenyl]ethanamide
- lithium fluoranylbenzene
- 2-(3-fluoranyl-2-phenethyloxy-phenyl)-N,N-dipropyl-ethanamide
- lithium fluoranylbenzene
- 2-[(2Z)-1-(4-methylphenyl)-2-[3-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethylidene]propanedinitrile
- [1-ethoxy-3-[4-(3-methylsulfanylpropanoylamino)phenoxy]propan-2-yl] ethanoate
- [1-ethoxy-3-[2-(3-methylsulfanylpropanoylamino)phenoxy]propan-2-yl] ethanoate
- 1-[(E)-3-(3-tert-butyl-6,6-dimethyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-yl)prop-2-enyl]cyclohept-2-en-1-ol
- (4R)-4-ethyl-2-pentyl-1,3-oxazolidine
- 2-(4-azanyl-2-chloranyl-phenyl)ethanol
