5,10b,11,12-tetrahydro-4bH-chrysen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C3C1C4=CC=CC=C4C(=O)C3
Isomeric SMILES
C1CC2=CC=CC=C2C3C1C4=CC=CC=C4C(=O)C3
InChI
InChI=1S/C18H16O/c19-18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16(14)18/h1-8,15,17H,9-11H2
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
- methyl 2-phenanthren-4-ylpropanoate
- 2-(5-oxidanylidene-2,2-diphenyl-oxolan-3-yl)ethanoic acid
- N-butan-2-yl-9-oxidanylidene-fluorene-4-carboxamide
- 9-chloranyl-7-methyl-benzo[a]anthracene
- 3-(4-chlorophenyl)-3-methyl-benzo[g][2]benzofuran-1-one
- 1-(2-methylphenyl)carbonylnaphthalene-2-carboxylic acid
- 1-(2-methoxyphenyl)carbonylnaphthalene-2-carboxylic acid
- 2-(2-phenylnaphthalen-1-yl)propanoic acid
- 2-(2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)propanoic acid
- chrysen-6-yl ethanoate
