benzo[b]oxanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)OC4=CC=CC=C4O3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)OC4=CC=CC=C4O3
InChI
InChI=1S/C16H10O2/c1-2-6-12-10-16-15(9-11(12)5-1)17-13-7-3-4-8-14(13)18-16/h1-10H
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
- naphtho[3,2-a]oxanthrene-8,13-dione
- 3,6-dimethylphenanthro[9,10-b]quinoxaline
- ethyl 4-cyano-1-(phenylmethyl)piperidine-4-carboxylate
- 1,1,1-tris(chloranyl)-3-diphenylphosphoryl-propan-2-ol
- ethyl(fluoranyl)phosphinic acid
- tris(fluoranyl)-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-$l^{5}-phosphane
- 4-(phosphonomethylamino)butanoic acid
- 1,2-bis(diethoxyphosphoryl)-3-methyl-but-2-ene
- 1,3-bis(fluoranyl)-2-(sulfinylamino)benzene
- bis[[2,3,5,6-tetrakis(fluoranyl)phenyl]imino]-$l^{4}-sulfane
