1-(4-ethenylphenyl)pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
Isomeric SMILES
C=CC1=CC=C(C=C1)C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
InChI
InChI=1S/C24H16/c1-2-16-6-8-17(9-7-16)21-14-12-20-11-10-18-4-3-5-19-13-15-22(21)24(20)23(18)19/h2-15H,1H2
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
- 3-acetyloxy-4-methyl-2-oxidanyl-piperidine-1-carboxylic acid
- 2-(4-ethenylphenyl)pyrene
- [4-methyl-1-(phenylmethyl)piperidin-3-yl]carbamic acid
- 2-ethenyl-1-phenyl-naphthalene
- 2,3-diacetyloxy-4-methyl-piperidine-1-carboxylic acid
- 1-bromanyl-3-ethenyl-2-ethyl-benzene
- 5-acetyloxy-4-methyl-3,4-dihydro-2H-pyridine-1-carboxylic acid
- 2-(4-ethenylphenyl)anthracene
- (3-ethenylphenyl)-triethyl-silane
- (2E,4E,6E,11E)-tetradeca-2,4,6,11-tetraene
