9H-fluorene; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=CC=CC=C31.C1=CC=C(C=C1)O
Isomeric SMILES
C1C2=CC=CC=C2C3=CC=CC=C31.C1=CC=C(C=C1)O
InChI
InChI=1S/C13H10.C6H6O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;7-6-4-2-1-3-5-6/h1-8H,9H2;1-5,7H
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
- hexadecyl(tripropyl)phosphanium
- tributyl(octyl)azanium bromide
- 3-oxidanylidene-1H-2-benzofuran-5-carboxylic acid
- [3-[1-(dimethylamino)propyl]-4-fluoranyl-phenyl]-[2-(hydroxymethyl)-4-[(E)-(triphenylmethyl)oxyiminomethyl]phenyl]methanol
- 2,4-dimethanoylbenzoic acid
- 2-chloranyl-1-(2-methoxyphenyl)ethanol
- 2-chloranyl-1-(4-phenylphenyl)ethanol
- chloranyliridium(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- (phenylmethyl) N-[4-chloranyl-1-(4-fluorophenyl)-3-oxidanylidene-butan-2-yl]carbamate
- N-(4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl)-4-methyl-benzenesulfonamide
