3-(2-butoxyphenoxy)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1OCC(CO)O
Isomeric SMILES
CCCCOC1=CC=CC=C1OCC(CO)O
InChI
InChI=1S/C13H20O4/c1-2-3-8-16-12-6-4-5-7-13(12)17-10-11(15)9-14/h4-7,11,14-15H,2-3,8-10H2,1H3
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-oxidanidyl-phenazin-5-ium
- 2-methylpropanenitrile
- 1,2,3-trimethylidenecyclopropane
- 1,2,3,4-tetramethylidenecyclobutane
- [2-(aminocarbonyloxymethyl)-2-methyl-hexyl] N-(propan-2-ylamino)carbamate
- 3-(3-butylphenoxy)propane-1,2-diol
- 3-(4-butylphenoxy)propane-1,2-diol
- 1-[2-[2,3-bis(oxidanyl)propoxy]phenyl]butan-1-one
- 1-[4-[2,3-bis(oxidanyl)propoxy]phenyl]butan-1-one
- 3-(4-chloranyl-3,5-dimethyl-phenoxy)propane-1,2-diol
