1-butoxy-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)OCCC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)OCCC
InChI
InChI=1S/C13H20O2/c1-3-5-11-15-13-8-6-12(7-9-13)14-10-4-2/h6-9H,3-5,10-11H2,1-2H3
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
- 3-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-6-(4-fluoranyl-3-phenoxy-phenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3,6-bis[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-6-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(2-azanyl-5-thiophen-2-yl-phenyl)-6-(2-methyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
- N-(2-azanyl-5-phenyl-phenyl)-6-(2-methyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
- N-(2-azanyl-5-phenyl-phenyl)-6-(3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
- N-(2-azanyl-5-thiophen-2-yl-phenyl)-6-(4,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
- 3-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-6-[[2,4-bis(chloranyl)phenoxy]methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-(2-azanyl-5-thiophen-3-yl-phenyl)-6-(4,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
- N-[[3-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-4-fluoranyl-aniline
