2,3-bis(chloranyl)fluoranthene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC(=C4Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC(=C4Cl)Cl
InChI
InChI=1S/C16H8Cl2/c17-14-8-13-10-5-2-1-4-9(10)11-6-3-7-12(15(11)13)16(14)18/h1-8H
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-[2,3,5,6-tetrakis(chloranyl)phenoxy]phenyl]ethanoic acid
- 6-fluoranyl-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 3-chloranyl-1-[(2,4-dimethylphenyl)methyl]-4-(1H-indol-3-yl)azetidin-2-one
- 3-chloranyl-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one
- 3-chloranyl-4-(1H-indol-3-yl)-1-(phenylmethyl)azetidin-2-one
- (6S)-3-chloranyl-5-(4-methylcyclohexyl)-5,6-dihydrobenzo[b][1]benzothiepin-6-ol
- 7-methylnaphtho[1,2-b]quinolin-9-ol
- 7-methylbenzo[c]acridin-11-ol
- (2-nitrobenzo[e][1]benzofuran-7-yl) ethanoate
- 2-nitrobenzo[e][1]benzofuran-7-ol
