phenacyl 9-oxidanylidenefluorene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C43
InChI
InChI=1S/C22H14O4/c23-20(14-6-2-1-3-7-14)13-26-22(25)15-10-11-18-19(12-15)16-8-4-5-9-17(16)21(18)24/h1-12H,13H2
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
- bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-oxidanylidenepentanedioate
- 3-[[(1R)-2,2,2-tris(chloranyl)-1-(3-methylbutanoylamino)ethyl]carbamothioylamino]benzoate
- [2,6-dinitro-4-(trifluoromethyl)phenyl]-propoxy-phosphinate
- [2,6-dinitro-4-(trifluoromethyl)phenyl]-propoxy-phosphinic acid
- ethyl (2S)-3-oxidanylidene-1-azabicyclo[2.2.2]octane-2-carboxylate
- N-(7,7-dimethyl-2,4-diphenyl-8H-quinolin-5-yl)hydroxylamine
- N-(7,7-dimethyl-2,3-diphenyl-8H-quinolin-5-yl)hydroxylamine
- 9-(butylamino)-3,3-dimethyl-2,4-dihydroacridin-10-ium-1-one
- 9-(butylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one
- 5-chloranyl-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentanamide
