4-(3-methoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCCCO
Isomeric SMILES
COC1=CC=CC(=C1)CCCCO
InChI
InChI=1S/C11H16O2/c1-13-11-7-4-6-10(9-11)5-2-3-8-12/h4,6-7,9,12H,2-3,5,8H2,1H3
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
- 4,4-dimethyl-2,3-dihydrochromene
- N,4,4-triphenylbut-3-enamide
- aceanthrylene-1,2-dione
- bicyclo[4.1.0]heptane-3,4-diol
- 6-tert-butyl-1,2,3,4-tetrahydronaphthalene
- (1-chloranyl-2-methyl-propyl)benzene
- 1-(2-bromoethyl)-3-(3-methylphenyl)urea
- 2,2-diphenylcyclohexan-1-ol
- (3-bromanyl-2,2-dimethyl-propyl) N-naphthalen-1-ylcarbamate
- 4a,5,6-trimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-1,8a-diol
