1-phenylnon-8-yne-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCCCC(=O)CC(=O)C1=CC=CC=C1
Isomeric SMILES
C#CCCCCC(=O)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C15H16O2/c1-2-3-4-8-11-14(16)12-15(17)13-9-6-5-7-10-13/h1,5-7,9-10H,3-4,8,11-12H2
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
- N-(2,4,6-trimethylphenyl)naphthalen-1-amine
- 5,5-dimethyl-1-phenyl-oct-7-yne-1,3-dione
- N-(2,6-dimethylphenyl)naphthalen-1-amine
- 6,6-dimethyl-1-phenyl-oct-7-yne-1,3-dione
- N-(4-fluorophenyl)naphthalen-1-amine
- 4,4-dimethyl-1-(4-methylphenyl)sulfonyl-5H-cyclopenta[b]pyrrol-6-one
- (2,3,5-trimethoxy-4-methyl-phenyl)methanol
- 4-bromanylnaphthalen-2-amine
- 3,4-dihydrobenzo[f]quinazoline
- N-(3-chloranylpropyl)-1-(3-methoxyphenyl)methanimine
