4-[8-(chloromethyl)pyren-1-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2)C4=CC=C(C=C4)C#N)C=CC5=C(C=CC1=C53)CCl
Isomeric SMILES
C1=CC2=C3C(=C(C=C2)C4=CC=C(C=C4)C#N)C=CC5=C(C=CC1=C53)CCl
InChI
InChI=1S/C24H14ClN/c25-13-19-8-7-17-5-6-18-9-10-20(16-3-1-15(14-26)2-4-16)22-12-11-21(19)23(17)24(18)22/h1-12H,13H2
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
- 2-[1-(3,5-dimethyl-4-phenylmethoxy-phenyl)ethyl]-3,4-dihydro-1H-isoquinoline
- 8-(2-bromanyl-5-methoxy-phenyl)sulfanyl-7H-purin-6-amine
- 1-(cyclohexylmethyl)-N-methoxy-N-methyl-2-(2-methylbutan-2-yl)benzimidazole-5-carboxamide
- 7-(2,4-dichlorophenyl)-4-pentan-3-yloxy-5,6-dihydropyrrolo[2,3-d]pyrimidine
- (2S,3R)-2-hexyl-1-(4-methylphenyl)sulfonyl-3-phenyl-azetidine
- 2-(2,3,3-trimethylindol-1-ium-1-yl)ethyl 2-methylprop-2-enoate bromide
- [(1R,2S)-2-(2-phenylpropan-2-yl)cyclohexyl] (2R)-2-butylpyrrolidine-1-carboxylate
- 2-(2,3,3-trimethylindol-1-ium-1-yl)ethyl 2-methylprop-2-enoate
- (3Z)-3-[diethoxyphosphoryl(iodanyl)methylidene]hept-1-ene
- N-[dimethoxyphosphoryl-(4-nitrophenyl)methyl]-N-phenyl-hydroxylamine
