(E)-oct-2-en-4-ynal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC=CC=O
Isomeric SMILES
CCCC#C/C=C/C=O
InChI
InChI=1S/C8H10O/c1-2-3-4-5-6-7-8-9/h6-8H,2-3H2,1H3/b7-6+
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
- 1-isocyanato-2-[(2-isocyanatophenyl)methyl]benzene
- N,N-dimethyloctan-1-amine oxide
- N,N-dimethyldecan-1-amine oxide
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; N,N-diethylethanamine
- 4-methyl-2-[4-[(4-methyl-1,3,2-dioxaborinan-2-yl)oxy]butan-2-yloxy]-1,3,2-dioxaborinane
- 1,4-bis(oxidanylidene)-1,4-di(tridecoxy)butane-2-sulfonic acid
- 1-nonylpyrrolidin-2-one
- 1-dodecylpyrrolidin-2-one
- propan-2-yl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- tris(2-butoxyethyl) phosphite
