indeno[2,1-a]phenanthren-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C5C(=O)C=CC=C5C=C34
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C5C(=O)C=CC=C5C=C34
InChI
InChI=1S/C21H12O/c22-20-7-3-5-14-12-19-17-9-8-13-4-1-2-6-15(13)16(17)10-11-18(19)21(14)20/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
- (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
- 1-[2,4-bis[1-(4-methyl-3-oxidanyl-piperazin-1-yl)propoxy]phenyl]ethanone tetrahydrochloride
