4-methyl-9H-fluoren-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C3=CC=CC=C3C2O
Isomeric SMILES
CC1=CC=CC2=C1C3=CC=CC=C3C2O
InChI
InChI=1S/C14H12O/c1-9-5-4-8-12-13(9)10-6-2-3-7-11(10)14(12)15/h2-8,14-15H,1H3
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-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine
- 2,6-dimethyloct-7-en-4-one
- 1,1,2-tris(chloranyl)-2-diethoxyphosphorylsulfanyl-ethane
- 2-(2-methylhex-5-en-3-yn-2-yloxymethyl)oxirane
- 1,2,3,4,7,7-hexakis(chloranyl)-5-[2,2,3,3-tetrakis(fluoranyl)cyclobutyl]bicyclo[2.2.1]hept-2-ene
- 1,3-dimethyl-7-[2-(1-phenylpropan-2-ylamino)ethyl]purine-2,6-dione hydrochloride
- 2-(2,2,3-trimethyl-4-oxidanylidene-cyclopentyl)ethyl ethanoate
- 3-(2,5-dimethylpyrrolidin-1-yl)propan-1-ol
- 7-(2-chloranylpropyl)-1,3-dimethyl-purine-2,6-dione
- 4,6,6,9,9-pentamethyl-3,4,7,8-tetrahydro-1H-benzo[g]isochromene
