4-(9H-fluoren-9-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4=CC=C(C=C4)O
InChI
InChI=1S/C19H14O/c20-14-11-9-13(10-12-14)19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12,19-20H
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-[9-(4-hydroxyphenyl)-10H-acridin-9-yl]phenol
- 2,10-dimethyl-8-oxidanyl-undecan-4-one
- 4-[4-[4-[4-(4-oxidanylbutoxy)butoxy]butoxy]butoxy]butyl 2-methylprop-2-enoate
- 2-butylperoxy-3-methylidene-butanedioic acid
- 2-tert-butylperoxy-3-methylidene-butanedioic acid
- N1',N1'-bis[1-azanyl-2-(2-methoxyethoxy)ethyl]-2-(2-methoxyethoxy)ethane-1,1-diamine
- 1-ethyl-4-prop-2-ynoxy-benzene
- phenyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- silicon dihydroxide
- methanoyl(phenoxy)phosphinous acid
