2-benzo[a]anthracen-7-yloxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C2=C3C=CC4=CC=CC=C4C3=CC5=CC=CC=C52
Isomeric SMILES
C1C(O1)C2=C3C=CC4=CC=CC=C4C3=CC5=CC=CC=C52
InChI
InChI=1S/C20H14O/c1-3-7-15-13(5-1)9-10-17-18(15)11-14-6-2-4-8-16(14)20(17)19-12-21-19/h1-11,19H,12H2
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-anthracen-9-yloxirane
- 2-(12-methylbenzo[a]anthracen-7-yl)oxirane
- 2-(4-aminophenyl)-2-methoxy-2-phenyl-ethanenitrile
- [4-(1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl)phenyl]azanium chloride
- 2-(4-aminophenyl)-2-phenyl-butanamide
- N,N'-di(acridin-9-yl)pentane-1,5-diamine
- N,N'-di(acridin-9-yl)heptane-1,7-diamine
- N-(4-oxidanylbutyl)-N-pentyl-nitrous amide
- N-tert-butyl-N-(4-oxidanylbutyl)nitrous amide
- N-butyl-N-(3-oxidanylidenebutyl)nitrous amide
