6-(9H-fluoren-9-yl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)CCCCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)CCCCCCO
InChI
InChI=1S/C19H22O/c20-14-8-2-1-3-9-15-16-10-4-6-12-18(16)19-13-7-5-11-17(15)19/h4-7,10-13,15,20H,1-3,8-9,14H2
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-(2-ethyl-7-oxidanyl-4H-1,4-benzoxazin-3-ylidene)cyclohexa-2,5-dien-1-one
- 1-(diphenylmethyl)-N,N-dimethyl-azetidin-3-amine
- 2-methyl-3-(phenylcarbonyl)-5,6-dihydro-4H-cyclopenta[c]pyrrole-6-carboxylic acid
- 1-methyl-4-[(E)-oct-1-enyl]sulfonyl-benzene
- (E)-3-(3-ethoxy-2-oxidanyl-phenyl)-1-pyridin-3-yl-prop-2-en-1-one
- [(1S,2R)-1-methoxy-2-(4-methoxyphenyl)cyclopropyl]oxy-trimethyl-silane
- 3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]propan-1-ol
- 3-prop-2-ynyltetradecanoic acid
- 5-(oxidanylamino)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
- (1R,4S,5S)-4-(1,4-dimethylcyclohexyl)-5-ethoxy-4-methyl-3-oxabicyclo[3.2.0]heptane
