(3,5-dipropoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=CC(=C1)CO)OCCC
Isomeric SMILES
CCCOC1=CC(=CC(=C1)CO)OCCC
InChI
InChI=1S/C13H20O3/c1-3-5-15-12-7-11(10-14)8-13(9-12)16-6-4-2/h7-9,14H,3-6,10H2,1-2H3
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
- 1-[1,1-bis(4-propoxyphenyl)ethyl]-4-propoxy-benzene
- 5-oxidanylidene-1H-quinoline-2,4-dicarboxylic acid
- 3-methylsulfanylfuran-2-carbaldehyde
- methyl 3-methyl-2-phenyl-azuleno[1,2-c]pyrrole-9-carboxylate
- methyl 3-methyl-2-(4-methylphenyl)azuleno[1,2-c]pyrrole-9-carboxylate
- methyl 2-(4-bromophenyl)-3-methyl-azuleno[1,2-c]pyrrole-9-carboxylate
- 3-methyl-2-phenyl-azuleno[1,2-c]pyrrole-9-carbonitrile
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3-benzothiazole
- 3-methyl-2-(4-methylphenyl)azuleno[1,2-c]pyrrole-9-carbonitrile
- 6-chloranyl-2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-1,3-benzothiazol-7-amine
