1,7-dinaphthalen-2-ylpyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC5=C6C4=C(C=CC6=CC(=C5)C7=CC8=CC=CC=C8C=C7)C=C3
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC5=C6C4=C(C=CC6=CC(=C5)C7=CC8=CC=CC=C8C=C7)C=C3
InChI
InChI=1S/C36H22/c1-3-7-26-19-28(12-9-23(26)5-1)32-21-30-14-11-25-15-17-33(34-18-16-31(22-32)35(30)36(25)34)29-13-10-24-6-2-4-8-27(24)20-29/h1-22H
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
- 6,12-dinaphthalen-1-ylchrysene
- 1,7-bis(bromanyl)pyrene
- 1-[(4-chlorophenyl)methyl]-1,3,3-trimethyl-urea; 2-(phenylmethyl)guanidine
- 1-[(4-chlorophenyl)methyl]-1,3,3-trimethyl-urea
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-3-methyl-1,2-thiazol-5-amine hydrochloride
- N-[[6-[cyclopentylmethyl(ethyl)amino]-2,3-dihydro-1H-inden-5-yl]methyl]-3-methyl-1,2-thiazol-5-amine
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-methyl-1,2,3,4-tetrazol-5-amine
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-methyl-1H-pyrazol-3-amine
- methyl 4-[[ethyl-[2-(hydroxymethyl)-4-(trifluoromethyloxy)phenyl]amino]methyl]cyclohexane-1-carboxylate
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine hydrochloride
