1-(9H-fluoren-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)O
Isomeric SMILES
CCC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)O
InChI
InChI=1S/C16H16O/c1-2-16(17)12-7-8-15-13(10-12)9-11-5-3-4-6-14(11)15/h3-8,10,16-17H,2,9H2,1H3
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
- 2,3-bis(fluoranyl)-3-oxidanylidene-propanoic acid; 4-fluoranylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 2,3-bis(fluoranyl)-3-oxidanylidene-propanoic acid
- 3-(9H-fluoren-9-yl)-3-methoxy-1-oxidanyl-4-(oxidanylidenemethylidene)pyrrolidine-2,5-dione
- 7-azanyl-1,2,3,4-tetrahydroisoquinoline-1-sulfonamide
- 1-azanyl-3,4-dihydro-2H-isoquinoline-1-sulfonamide
- 2-azanyl-3,4-dihydro-1H-isoquinoline-1-carboxylate
- 2-(2-acetyloxy-3-chloranyl-propyl)-4-methyl-benzenesulfonate
- 2-(2-acetyloxy-3-chloranyl-propyl)-4-methyl-benzenesulfonic acid
- 1H-azepin-3-ol
- 4-[2-[(4-hydroxyphenyl)-phenyl-methyl]piperidin-1-yl]-1-[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]butan-1-one
