3-phenyloct-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CC=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(=CC=O)C1=CC=CC=C1
InChI
InChI=1S/C14H18O/c1-2-3-5-8-14(11-12-15)13-9-6-4-7-10-13/h4,6-7,9-12H,2-3,5,8H2,1H3
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
- ethyl 2-[2,5-dimethyl-3-[1-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethyl]pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-azanyl-4,6-dimethyl-5-methylidene-cyclopenta[b]pyridine-3,7-dicarbonitrile; 5-oxabicyclo[2.1.0]penta-1(4),2-diene
- 2-azanyl-4,6-dimethyl-5-methylidene-cyclopenta[b]pyridine-3,7-dicarbonitrile
- 4-azido-N-ethyl-2-nitro-aniline
- 7-chloranylsulfanyl-4-oxidanylidene-1H-quinoline-2-carboxylate
- 7-chloranylsulfanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 3-butoxybuta-1,3-dienylazanium
- 2-methyl-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol
- 3-butoxybuta-1,3-dien-1-amine
- 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2-phenyl-pent-2-enoate
