4-(2,5-dimethoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CCCCO
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CCCCO
InChI
InChI=1S/C12H18O3/c1-14-11-6-7-12(15-2)10(9-11)5-3-4-8-13/h6-7,9,13H,3-5,8H2,1-2H3
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-thiophen-2-ylbutanal
- 4-(4-propan-2-ylphenyl)butanal
- 4-(4-tert-butylphenyl)butanal
- 4-(3,4-dimethylphenyl)butanal
- 4-(2,5-dimethylphenyl)butanal
- 4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanal
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanal
- 1-[(1S)-1-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-one
- 1-[(1S)-1-(4-methoxyphenyl)ethyl]piperidin-4-one
- 1-[(1S)-1-(4-fluoranyl-3-methyl-phenyl)ethyl]piperidin-1-ium-4-one
