8,9-dihydrobenzo[a]anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C=C3C(=C2)C=CC4=CC=CC=C43
Isomeric SMILES
C1CC2=C(C=C1)C=C3C(=C2)C=CC4=CC=CC=C43
InChI
InChI=1S/C18H14/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h2-5,7-12H,1,6H2
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
- [(8R,10R,11R)-8-bromanyl-11-(phenylcarbonyloxy)-8,9,10,11-tetrahydrobenzo[a]anthracen-10-yl] benzoate
- 9-methyl-3-nitro-carbazole
- 2-nitrobenzenediazonium chloride
- (2S)-2-(naphthalen-1-yloxymethyl)oxirane
- 2-[(2-hydroxyethylamino)methyl]-4-nitro-phenol
- 2-[(2-ethoxy-5-nitro-phenyl)methylamino]ethanol
- 2-azido-1,3,5-tris(chloranyl)benzene
- 1-phenylpropan-2-yl methanesulfonate
- 2-azanyl-6-[2,5-bis(chloranyl)phenyl]-1H-1,3,5-triazin-4-one
- 2-[2-(4-phenylphenyl)ethyl]oxirane
