9-(2-phenylethynyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=CC4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C22H14/c1-2-8-17(9-3-1)14-15-22-20-12-6-4-10-18(20)16-19-11-5-7-13-21(19)22/h1-13,16H
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
- (2S,10bS)-2-(phenylmethyl)-2,5,6,10b-tetrahydro-1H-imidazo[2,1-a]isoquinolin-3-one
- 4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]benzenecarbonitrile
- (3aR,4S,6aR)-4-(1,3-dithian-2-yl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol
- (2S,6S)-2,6-bis(phenylmethyl)cyclohexan-1-one
- 2-(2-dimethylaminoethylamino)-N,4-dimethyl-1,3-thiazole-5-sulfonamide
- 8-chloranyl-7-methoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxylic acid
- [(2S)-1-chloranyl-3-naphthalen-1-yloxy-propan-2-yl] ethanoate
- N-[5-(bromomethyl)quinolin-2-yl]ethanamide
- 2-(3-bromanylpropoxymethyl)naphthalene
- ethyl 3,6-dinitro-1H-indole-2-carboxylate
