1,8-dimethylpyrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=C(C=CC4=C3C2=C(C=C1)C=C4)C
Isomeric SMILES
CC1=C2C=CC3=C(C=CC4=C3C2=C(C=C1)C=C4)C
InChI
InChI=1S/C18H14/c1-11-3-5-13-7-8-14-6-4-12(2)16-10-9-15(11)17(13)18(14)16/h3-10H,1-2H3
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
- 2,2-bis(oxidanyl)cyclopenta[a]naphthalene-1,3-dione
- (1-acetyloxyanthracen-2-yl) ethanoate
- (7-fluoranylnaphthalen-1-yl)-(7-methyl-2,3-dihydro-1H-inden-4-yl)methanone
- (2R)-2-azanyl-3-[2-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-3,4,5,6-tetrakis(chloranyl)phenyl]sulfanyl-propanoic acid
- N-[2-chloranyl-4-[3-chloranyl-4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]phenyl]phenyl]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- 2-butan-2-yl-1-nitroso-piperidine
- 2-methylbutan-2-olate; thallium(1+)
- ethoxy-phenyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
- (3,4-dichlorophenyl) dimethyl phosphate
- 3-pentadecyl-5-(phenylsulfonyl)benzene-1,2-diol
