2-oxidanylidenehex-5-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)C=O
Isomeric SMILES
C=CCCC(=O)C=O
InChI
InChI=1S/C6H8O2/c1-2-3-4-6(8)5-7/h2,5H,1,3-4H2
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
- methyl N-[2-[2-(methoxycarbonylamino)ethoxy]ethyl]carbamate
- copper tetraethylazanium
- (3-methyl-5-propan-2-yl-phenyl) N-[4-[(3-methyl-5-propan-2-yl-phenoxy)carbonylamino]butyl]carbamate
- azane tetrafluoroborate
- boron; dimethylarsenic
- 18-(phenylcarbonyloxycarbonylamino)octadecylcarbamoyl benzoate
- boron; phenylarsenic
- ethyl N-[isocyanato(phenyl)methyl]carbamate
- iron(2+); nickel(2+); disulfate
- 3-butoxy-N-[18-(3-butoxypropanoylamino)octadecyl]propanamide
