fluorene-2,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=CC(C=CC3=C2C=C1)(O)O
Isomeric SMILES
C1=CC2=CC3=CC(C=CC3=C2C=C1)(O)O
InChI
InChI=1S/C13H10O2/c14-13(15)6-5-12-10(8-13)7-9-3-1-2-4-11(9)12/h1-8,14-15H
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
- 4-(4-hydroxyphenyl)-2,3,5,6-tetrakis(2-methylbutan-2-yl)phenol
- 2,3,5,6-tetratert-butyl-4-(4-hydroxyphenyl)phenol
- 4-bromanyl-2-chloranyl-aniline; 2-(phenylmethyl)aniline
- 3,4-ditert-butyl-2-(2,3-ditert-butyl-6-oxidanyl-phenyl)phenol
- 4-[5-(6-nitro-1,4-dihydroquinoxalin-2-yl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]cyclohexa-2,5-dien-1-one
- 1-(1,2-dipropylcyclohexyl)octylazanium hydroxide
- 1-(1,2-dimethylcyclohexyl)decylazanium hydroxide
- 4-(phenylmethyl)hexadecan-5-ylsulfanium hydroxide
- 1-(1,2-dimethylcyclohexyl)tetradecylazanium hydroxide
- octadecanoic acid; propane-1,2-diamine
