(3-methoxy-2-pentoxy-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC=C1OC)CO
Isomeric SMILES
CCCCCOC1=C(C=CC=C1OC)CO
InChI
InChI=1S/C13H20O3/c1-3-4-5-9-16-13-11(10-14)7-6-8-12(13)15-2/h6-8,14H,3-5,9-10H2,1-2H3
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
- 4-methoxy-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-3-(2-methyloctan-2-yl)benzamide
- 3-butoxy-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide
- pentyl 3-azanyl-4-methoxy-2-(methylsulfanylmethyl)benzoate
- N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-(4-methylpentyl)benzamide
- 3-hexyl-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-benzamide
- 3-(2-methyloctan-2-yl)benzoic acid
- 2-[3-methoxy-2-pentoxy-6-(2-pyridin-4-ylethylcarbamoyl)phenyl]ethanoate
- 2-[3-methoxy-2-pentoxy-6-(2-pyridin-4-ylethylcarbamoyl)phenyl]ethanoic acid
- 5-methoxy-2-[2-(4-nitrophenyl)ethyl]-3-oxidanyl-4-pentoxy-3H-isoindol-1-one
- 2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-pentoxy-3H-isoindol-1-one
