4-(2-methylphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCCCO
Isomeric SMILES
CC1=CC=CC=C1OCCCCO
InChI
InChI=1S/C11H16O2/c1-10-6-2-3-7-11(10)13-9-5-4-8-12/h2-3,6-7,12H,4-5,8-9H2,1H3
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
- 2-(4-ethanoylnaphthalen-1-yl)oxy-1-phenyl-ethanone
- 1-[4-azanyl-5-(4-hydroxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone
- 1-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]-2,2-bis(oxidanyl)ethanone
- 1-[7-(3-chloranyl-2-oxidanyl-propoxy)-1-benzofuran-2-yl]ethanone
- 1-(4-chlorophenyl)-2-morpholin-4-yl-ethanone hydrochloride
- 1-(4-chlorophenyl)-2-morpholin-4-yl-ethanone
- 1-(2,3-dihydro-1-benzofuran-5-yl)-2-phenyl-ethanone
- 1-[4-(4-methoxyphenyl)phenyl]-2,2-bis(oxidanyl)ethanone
- 1-[2-methyl-4-(methylamino)-5-phenyl-1H-pyrrol-3-yl]ethanone
- 1-phenyl-2-(2-phenylperimidin-1-yl)ethanone hydrochloride
