1-(2-phenylethynyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC3=CC4=CC=CC=C4C=C32
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=CC3=CC4=CC=CC=C4C=C32
InChI
InChI=1S/C22H14/c1-2-7-17(8-3-1)13-14-18-11-6-12-21-15-19-9-4-5-10-20(19)16-22(18)21/h1-12,15-16H
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,N'-dipropylpropanediamide
- N,N-dimethyl-4-(6-phenyl-11H-chromeno[4,3-b]indol-6-yl)aniline
- 4-(3-anthracen-1-ylprop-2-ynyl)morpholine
- 5-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pentanoic acid
- 4-[6-(4-dimethylaminophenyl)-11H-chromeno[4,3-b]indol-6-yl]-N,N-dimethyl-aniline
- 4-[6-(4-dimethylaminophenyl)-11-methyl-chromeno[4,3-b]indol-6-yl]-N,N-dimethyl-aniline
- N3',N3',N6',N6'-tetramethylspiro[11H-chromeno[4,3-b]indole-6,9'-fluorene]-3',6'-diamine
- (Z)-1,3-bis(chloranyl)but-1-ene
- ethyl N-(1-oxidanylpropan-2-yl)carbamate
- phenyl N-phenethylcarbamate
