2-(9H-fluoren-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C1C(=CC=C3)CCO
Isomeric SMILES
C1C2=CC=CC=C2C3=C1C(=CC=C3)CCO
InChI
InChI=1S/C15H14O/c16-9-8-11-5-3-7-14-13-6-2-1-4-12(13)10-15(11)14/h1-7,16H,8-10H2
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
- 1-(1-dibenzothiophen-3-ylethyl)imidazole
- 1-[1-(9H-fluoren-2-yl)ethyl]-1,2,3-triazole
- 1-(10-methylphenothiazin-2-yl)ethanol
- 2-dibenzofuran-3-ylpropan-1-ol
- N'-[2-(pyrrolidin-1-ylmethyl)phenyl]thiophene-3-carboximidamide
- 2-(1-imidazol-1-ylethyl)-9-(phenylsulfonyl)carbazole
- N'-[4-(2-pyrrolidin-1-ylethyl)phenyl]thiophene-2-carboximidamide
- 1-[1-(9H-fluoren-2-yl)butyl]imidazole
- (phenylmethyl) N-[[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]methyl]carbamate
- 1-[9-(phenylsulfonyl)carbazol-2-yl]ethanol
