4-(4-methoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCCO
Isomeric SMILES
COC1=CC=C(C=C1)CCCCO
InChI
InChI=1S/C11H16O2/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8,12H,2-4,9H2,1H3
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
- 1,1-bis(oxidanylidene)-4-(2-sulfosulfanylethylamino)thiane
- 5-methylsulfanyl-2H-1,2,3,4-tetrazole
- 2-azanyl-5-nitro-benzamide
- 6H-pyrido[4,3-b]carbazole
- 1-(1,2-dihydroacenaphthylen-5-yl)ethanone
- 1,3-bis(2-methoxyphenoxy)propan-2-ol
- 2-[5,6-bis(chloranyl)-2-methyl-benzimidazol-1-yl]ethyl ethanoate
- 3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-methyl-1-phenyl-but-2-en-1-one
- N,N'-bis(1,3,4-thiadiazol-2-yl)methanediamine
