4-(2,3-dimethoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCCCO
Isomeric SMILES
COC1=CC=CC(=C1OC)CCCCO
InChI
InChI=1S/C12H18O3/c1-14-11-8-5-7-10(12(11)15-2)6-3-4-9-13/h5,7-8,13H,3-4,6,9H2,1-2H3
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-[6-(2,3-dimethoxyphenyl)hexoxy]-2-oxidanyl-3-propyl-benzoic acid
- ethyl N-[11-[2-(methylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- 4-[6-(2,3-dimethoxy-4-propan-2-yl-phenyl)hexoxy]-2-oxidanyl-3-propyl-benzoic acid
- ethyl N-[11-[2-(propylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- 4-[6-[2,3-bis(oxidanyl)phenyl]hexoxy]-2-oxidanyl-3-propyl-benzoic acid
- ethyl N-[11-(2-chloranylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- 4-[2-[2,3-bis(oxidanyl)phenyl]ethoxy]-2-oxidanyl-3-propyl-benzoic acid
- ethyl N-[11-(2-bromanylpropanoyl)benzo[b][1]benzazepin-2-yl]carbamate
- ethyl N-[11-[2-(methylamino)propanoyl]benzo[b][1]benzazepin-2-yl]carbamate
- ethyl N-[11-[2-(ethylamino)propanoyl]benzo[b][1]benzazepin-2-yl]carbamate
