(E)-9-phenylnon-8-en-6-ynal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC#CCCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C#CCCCCC=O
InChI
InChI=1S/C15H16O/c16-14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h6-9,11-14H,1,3,5,10H2/b11-7+
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
- (E)-1-bromanyl-4,4,4-tris(fluoranyl)but-1-ene
- (E)-N-(2-methylpropyl)-9-phenyl-non-2-en-6,8-diynamide
- [ethanoyl(2-methylpropyl)amino]-triphenyl-phosphanium chloride
- [ethanoyl(2-methylpropyl)amino]-triphenyl-phosphanium
- (2E,6E)-7-phenylhepta-2,6-dienoic acid
- 5-[2,3-bis(chloranyl)phenyl]pent-4-yn-1-ol
- 1-thiophen-2-ylpent-4-yn-1-one
- (2E,6Z)-6-methyl-N-(2-methylpropyl)-7-phenyl-hepta-2,6-dienamide
- (2E,6E)-7-(4-bromophenyl)-N-(2-methylpropyl)hepta-2,6-dienamide
- 7-phenylhepta-4,6-diyn-1-ol
