7-(dioxidanyl)-7H-benzo[c]fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C3OO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4C3OO
InChI
InChI=1S/C17H12O2/c18-19-17-14-8-4-3-7-13(14)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10,17-18H
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
- 2-ethoxyethyl 5-azanyl-4-oxidanylidene-pentanoate hydrochloride
- ethyl 2-(phenylmethyl)-5,6-dihydro-1,3,4-oxadiazine-4-carboxylate
- 2-ethoxyethyl 5-azanyl-4-oxidanylidene-pentanoate
- 1-(3-chloranyl-2-methyl-phenyl)-3-(propan-2-ylideneamino)urea
- 3-(4-chloranylbutylsulfanylmethyl)benzenecarbonitrile
- magnesium bis(oxidanidyl)-(phenylmethyl)-propan-2-yl-azanium chloride
- N-oxidanyl-N-(phenylmethyl)propan-2-amine oxide
- 1-nitroso-3-phenylmethoxy-4-propan-2-yl-azetidin-2-one
- tert-butyl 3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate
- (2S)-2-acetamido-2-[(1S)-5-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethanamide
