4-(2-methoxyphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1OC)O
Isomeric SMILES
CC(CCC1=CC=CC=C1OC)O
InChI
InChI=1S/C11H16O2/c1-9(12)7-8-10-5-3-4-6-11(10)13-2/h3-6,9,12H,7-8H2,1-2H3
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
- (6Z)-6-[4-(4-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-3-[(4-fluorophenyl)methoxy]cyclohexa-2,4-dien-1-one
- N-[3,5-bis(chloranyl)phenyl]-2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- (5-bromanyl-1H-indol-2-yl)-(2,6-dimethylmorpholin-4-yl)methanone
- 3-[[4-phenyl-1-[3-(2,3,5,9-tetramethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl]piperidin-4-yl]carbonylamino]propanoic acid
- 6-oxidanyl-1-prop-2-enyl-5-[(E)-3-pyridin-4-ylprop-2-enoyl]pyrimidine-2,4-dione
- N-[2-(4-tert-butylphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide
- 4'-azanyl-5-fluoranyl-9',10'-dimethoxy-2-oxidanylidene-spiro[1H-indole-3,2'-6,7-dihydrobenzo[a]quinolizine]-3'-carbonitrile
- 6-phenethyl-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidin-4-one
- (2Z)-1-[3,5-bis(chloranyl)phenyl]-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone
- N-[4-(furan-2-yl)butan-2-yl]-N-methyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
