9-phenylnona-1,8-diynylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCCCCCC#CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CCCCCCC#CC2=CC=CC=C2
InChI
InChI=1S/C21H20/c1(2-4-8-14-20-16-10-6-11-17-20)3-5-9-15-21-18-12-7-13-19-21/h6-7,10-13,16-19H,1-5H2
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-methoxynaphthalen-2-yl)boronic acid
- N-[1-[(Z)-but-1-enoxy]-2,2-dimethyl-propyl]-N-methyl-ethanamide
- 7,9-dimethyl-2H-[1,2,3]triazolo[4,5-f]quinoline
- 2,7,9-trimethyl-[1,2,3]triazolo[4,5-f]quinoline
- 9-methyl-7-phenyl-2H-[1,2,3]triazolo[4,5-f]quinoline
- 7-methyl-9-phenyl-2H-[1,2,3]triazolo[4,5-f]quinoline
- trimethyl-(2-propylcyclohexen-1-yl)oxy-silane
- N'-methyl-N,N'-diphenyl-methanediamine
- N1,N1'-diphenylethane-1,1-diamine
- methyl 1-pyridin-2-ylbut-3-en-2-yl carbonate
