(E)-oct-3-en-5-ynedial
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Descriptors Computed from Structure
Canonical SMILES:
C(C=CC#CCC=O)C=O
Isomeric SMILES
C(/C=C/C#CCC=O)C=O
InChI
InChI=1S/C8H8O2/c9-7-5-3-1-2-4-6-8-10/h1,3,7-8H,5-6H2/b3-1+
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
- 2,2,4,4-tetramethyl-3-(4-phenylpiperazin-1-yl)cyclobutan-1-one
- propan-1-ol; propyl ethanoate
- 3-[4-(4-bromophenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one
- indium(3+) arsorite
- 3-[4-(4-methoxyphenyl)piperazin-1-yl]-2,2,4,4-tetramethyl-cyclobutan-1-one
- (4-chlorophenyl)tin(3+)
- triphenylstannanylium; 2,2,2-tris(chloranyl)ethanoate
- 2,2,4,4-tetramethyl-3-(3-methyl-4-phenyl-piperazin-1-yl)cyclobutan-1-one
- 2,2,4,4-tetramethyl-3-[4-(3-methylpyridin-2-yl)piperazin-1-yl]cyclobutan-1-one
- 2,2-diethyl-4,4-dimethyl-3-(4-phenylpiperazin-1-yl)cyclobutan-1-one
