1-(4-methylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(O)OC1=CC=C(C=C1)C
Isomeric SMILES
CCCC(O)OC1=CC=C(C=C1)C
InChI
InChI=1S/C11H16O2/c1-3-4-11(12)13-10-7-5-9(2)6-8-10/h5-8,11-12H,3-4H2,1-2H3
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
- 5-(diethylamino)-7-(octylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3-(4-dimethylaminophenyl)-3-(1,3-dimethylindol-2-yl)-2-benzofuran-1-one
- trimethyl-[1-[(3,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)methyl]-3-trimethylsilyl-cyclopenta-2,4-dien-1-yl]silane
- naphthalene; prop-1-en-2-ylaluminum(2+)
- 1-[(1E)-buta-1,3-dienyl]-2-prop-1-en-2-yl-naphthalene
- 2-(4-chlorophenyl)-3-fluoranyl-2-(fluoranylmethyl)propanal
- 3-fluoranyl-2-(fluoranylmethyl)-2-(4-nitrophenyl)propanenitrile
- 2-(4-chlorophenyl)-3-fluoranyl-2-(fluoranylmethyl)propanenitrile
- 2-(hydroxymethyl)-2-(4-nitrophenyl)-3-oxidanyl-propanenitrile
- 1-[(Z)-1,3-bis(fluoranyl)-2-methyl-5-(3-phenoxyphenyl)pent-3-en-2-yl]-4-chloranyl-benzene
