1-(9H-fluoren-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)O
Isomeric SMILES
CCCC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)O
InChI
InChI=1S/C17H18O/c1-2-5-17(18)13-8-9-16-14(11-13)10-12-6-3-4-7-15(12)16/h3-4,6-9,11,17-18H,2,5,10H2,1H3
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-(9H-fluoren-1-yl)ethanol
- 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
