5-(4-methoxyphenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)CCCCCO
InChI
InChI=1S/C12H18O2/c1-14-12-8-6-11(7-9-12)5-3-2-4-10-13/h6-9,13H,2-5,10H2,1H3
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-methoxy-5-(1-methyl-5-nitro-indol-3-yl)-1,3-oxazole
- 3-(4-methoxynaphthalen-1-yl)-N-methyl-propanamide
- 3-(3,4-dimethoxyphenyl)-N-methyl-propanamide
- 2-methoxy-5-[1-(phenylmethoxymethyl)indol-3-yl]-1,3-oxazole
- methyl 4-methanoyl-2-methoxy-5-methylsulfanyl-thiophene-3-carboxylate
- 5-(1H-indol-3-yl)-4-methyl-1,3-oxazole
- methyl 4-methanoyl-2,5-bis(methylsulfanyl)thiophene-3-carboxylate
- 5-(5-methoxy-1H-indol-3-yl)-4-methyl-1,3-oxazole
- 4-methyl-5-(5-nitro-1H-indol-3-yl)-1,3-oxazole
- (4R,5R)-5-(4-chlorophenyl)-4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazole
