1-phenoxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=CC=C1)O
Isomeric SMILES
CCC(COC1=CC=CC=C1)O
InChI
InChI=1S/C10H14O2/c1-2-9(11)8-12-10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3
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
- 4-[(2-methylquinolin-4-yl)methoxy]-N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1-propanoyl-piperidin-4-yl]benzamide
- 2-methoxy-N-(3-morpholin-4-ylpropyl)-4-[(4-phenoxyphenyl)carbamoylamino]benzamide
- 4-chloranyl-N-[4-chloranyl-3-[(3R)-1-methylpyrrolidin-3-yl]oxy-phenyl]-5-(2-fluorophenyl)thiophene-2-sulfonamide
- (1S,3aS,9aR,11aS)-5,6,9a,11a-tetramethyl-7-oxidanylidene-N-[3-(trifluoromethyloxy)phenyl]-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- tert-butyl N-[2-[4,6,7-trimethoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethyl]carbamate
- 4-(4-fluorophenyl)sulfonyl-1-[(5-methyl-1H-imidazol-4-yl)methyl]-2-phenethyl-3,5-dihydro-2H-1,4-benzodiazepine
- 5-dibenzofuran-4-yl-N-[3-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]thiophene-2-sulfonamide
- 4-[2-[6-[3-(1-morpholin-4-ylpropan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]propyl]morpholine
- 1-[3-(4-fluorophenyl)-3-pyridin-2-yl-propyl]-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea
- [(3R)-8-[(4R,5R)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]oct-1-en-4,6-diyn-3-yl] 4-bromanylbenzoate
