(R)-cyclopentyl(naphthalen-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C([C]3[CH][CH][CH][CH]3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2[C@@H]([C]3[CH][CH][CH][CH]3)O
InChI
InChI=1S/C16H13O/c17-16(13-7-1-2-8-13)15-11-5-9-12-6-3-4-10-14(12)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
- (5-bromanyl-4-methyl-4-oxidanyl-1-phosphono-pentyl)phosphonic acid
- bis(chloranyl)manganese; 1,4,7,10,13-pentazanidacyclopentadecane
- methyl 4-[(3,4-dichlorophenyl)methyl]pyrrolo[3,2-d][1,3]thiazole-5-carboxylate
- N-[(3-bromophenyl)methyl]-N-(2-diethylaminoethyl)propanamide
- 3-[[8-fluoranyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl]propanenitrile
- butyl 4,5-bis(chloranyl)-2-methyl-3-(3-methyl-1,2-oxazol-5-yl)benzoate
- 5-fluoranyl-N-(2-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide
- tert-butyl 4,5-bis(chloranyl)-2-methyl-3-(3-methyl-1,2-oxazol-5-yl)benzoate
- 4-(3-bromanyl-2,4,6-trimethoxy-phenyl)-1-methyl-3,6-dihydro-2H-pyridine
- (2S,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-(1,2,3-triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; sodium; hydrate
