benzo[j]aceanthrylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC=C5C4=C3C=C5
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC=C5C4=C3C=C5
InChI
InChI=1S/C20H12/c1-2-7-16-13(4-1)8-10-17-18-11-9-14-5-3-6-15(20(14)18)12-19(16)17/h1-12H
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
- 6-nitropyren-1-ol
- 2-(2-methylphenoxy)-4H-1,3,2$l^{5}-benzodioxaphosphinine 2-oxide
- 1H-imidazo[2,1-f]purine
- 1-(2-nitroimidazol-1-yl)-3-piperidin-1-yl-propan-2-ol hydrochloride
- methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylate
- 4-oxidanylbenzoate
- 2-methoxy-4-prop-2-enyl-phenol; oxidanylidenezinc
- 7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)-2-oxidanyl-propoxy]-4-oxidanylidene-8-propyl-chromene-2-carboxylic acid
- N'-tert-butyl-N'-(3,5-dimethylphenyl)carbonyl-3-methoxy-2-methyl-benzohydrazide
- 1,1,3,3,3-pentakis(fluoranyl)-2-(fluoranylmethoxy)prop-1-ene
