3-phenylnon-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=CC=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC(=CC=O)C1=CC=CC=C1
InChI
InChI=1S/C15H20O/c1-2-3-4-6-11-15(12-13-16)14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3
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
- (4Z)-4-[azanyl(methoxy)methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 4-methoxycarbonylhex-3-en-3-ylphosphonic acid
- 4-[[4-(hydroxymethyl)phenyl]amino]-5-(3-oxidanylbut-1-enyl)-3H-furan-2-one
- 1-(5,6-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-ylidene)-3-methyl-butan-2-one
- 3,3-dimethyl-1-thiophen-2-yl-pentane-1,4-dione
- methyl(5,6,7-trimethylidenedodeca-1,3-dien-2-yloxy)silicon
- 1-[1-isocyano-2-(4-methoxyphenyl)ethenyl]sulfonyl-4-methyl-benzene
- 2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18,22-hexaene diphosphate
- 2,6,10,14,18,22-hexamethyltetracosa-2,6,10,14,18,22-hexaene
- ethanoate
