(E)-4-methylideneoct-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=C)C=CC=O
Isomeric SMILES
CCCCC(=C)/C=C/C=O
InChI
InChI=1S/C9H14O/c1-3-4-6-9(2)7-5-8-10/h5,7-8H,2-4,6H2,1H3/b7-5+
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-dimethoxyphosphoryl-3-fluoranyl-heptan-2-one
- (Z)-3-phenylpent-2-enal
- (E)-4,6-dimethyloct-4-en-3-one
- (E)-7-[2-[(E)-4-fluoranyl-3-(oxan-2-yloxy)oct-1-enyl]-3-methyl-5-oxidanyl-cyclopentyl]hept-5-enoic acid
- 4-iodanylpent-1-ene
- (1-cyclopropylcyclohexyl) ethanoate
- [cyclopropyl(phenyl)methyl] propanoate
- 1,1,1-tris(fluoranyl)-3-(triphenyl-$l^{5}-phosphanylidene)propan-2-one
- methyl 2-[(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)carbamoylsulfamoyl]benzoate
- 1-[2-(dimethylsulfamoyl)phenyl]sulfonyl-3-(5-methoxy-1-methyl-1,2,4-triazol-3-yl)urea
