(R)-cyclopentyl(naphthalen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C([C]3[CH][CH][CH][CH]3)O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)[C@@H]([C]3[CH][CH][CH][CH]3)O
InChI
InChI=1S/C16H13O/c17-16(13-6-2-3-7-13)15-10-9-12-5-1-4-8-14(12)11-15/h1-11,16-17H/t16-/m1/s1
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-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]-1-phenyl-ethanone bromide
- 2-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanamide bromide
- 2-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanamide
- 5-[2,5-bis(chloranyl)thiophen-3-yl]-2-(phenylmethyl)-1H-1,2,4-triazole-3-thione
- N'-oxidanyl-2-[[1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl]ethanimidamide
- 2-(carboxycarbonylamino)-6-ethoxycarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid
- 8-(3-azanylazetidin-1-yl)-7-fluoranyl-1-methyl-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid
- 4-(3-methylsulfanylpropoxy)-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline
- N-[[(5S)-3-(1-methyl-4H-imidazo[2,1-c][1,4]benzoxazin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- [5-(1H-indol-3-yl)-1H-imidazol-2-yl]-(5-oxidanyl-1H-indol-2-yl)methanone
