12-phenyldodeca-1,11-diynylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCCCCCCCCC#CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C#CCCCCCCCCC#CC2=CC=CC=C2
InChI
InChI=1S/C24H26/c1(3-5-7-11-17-23-19-13-9-14-20-23)2-4-6-8-12-18-24-21-15-10-16-22-24/h9-10,13-16,19-22H,1-8H2
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
- 4-[2-(1,2,3-selenadiazol-4-yl)ethyl]-1,2,3-selenadiazole
- (3S,5R)-5-phenyl-N-(triphenylmethyl)pyrrolidin-3-amine
- 3-(4-phenyl-1,2,3-selenadiazol-5-yl)propanoic acid
- ethyl (4Z)-4-hydroxyimino-2-phenyl-pyrrolidine-1-carboxylate
- 5-(4-phenyl-1,2,3-selenadiazol-5-yl)pentanoic acid
- ethyl 4-acetamido-2-phenyl-pyrrolidine-1-carboxylate
- ethyl 4-benzamido-2-phenyl-pyrrolidine-1-carboxylate
- 3-bromanyl-8-nitro-imidazo[1,2-a]pyridine
- 5-methyl-6-nitro-imidazo[1,2-a]pyridine
- 3,5-dimethyl-8-nitro-imidazo[1,2-a]pyridine
