indeno[2,1-a]anthracen-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C2=CC=C4C3=CC5=CC=CC(=O)C5=C4
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C2=CC=C4C3=CC5=CC=CC(=O)C5=C4
InChI
InChI=1S/C21H12O/c22-21-7-3-5-14-10-18-15(11-19(14)21)8-9-17-16-6-2-1-4-13(16)12-20(17)18/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
- indeno[2,1-a]phenanthren-7-one
- (5S,6R)-6-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzothiepine-5-carbonitrile; ethanedioic acid
- 1-[2,4-bis[1-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]ethanone
- [1-(3,4-dimethylphenyl)-1-oxidanyl-propan-2-yl]-trimethyl-azanium
- 3-phenyl-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-ol
- 1-[2,5-bis[1-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]ethanone dihydrochloride
- 3-(4-chlorophenyl)-5-(3-pyrrolidin-1-ylpropyl)-1,2,4-oxadiazole hydrochloride
- 1-[2,5-bis[1-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]ethanone
- 3-(4-chlorophenyl)-5-(3-pyrrolidin-1-ylpropyl)-1,2,4-oxadiazole
- 1-[2,6-bis[1-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]ethanone
