4-propoxybutoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCCCOC1=CC=CC=C1
Isomeric SMILES
CCCOCCCCOC1=CC=CC=C1
InChI
InChI=1S/C13H20O2/c1-2-10-14-11-6-7-12-15-13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3
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
- 3-azanyl-6-(4-azanyl-2-carboxy-phenyl)-2-[6-(4-phenylphenoxy)hexyl]benzoic acid
- 3,4,5-tris(fluoranyl)-1H-pyridin-2-one
- 1-cyclohexa-2,4-dien-1-ylcyclohexa-1,3-diene
- benzamide; (E)-4-phenylpent-2-enal
- 3-azanyl-6-(4-azanyl-2-carboxylato-phenyl)-2,4-bis[6-(4-phenylphenoxy)hexyl]benzoate
- N-(2-oxidanylideneethyl)-N-phenyl-benzamide
- 3-azanyl-6-(4-azanyl-2-carboxy-phenyl)-2,4-bis[6-(4-phenylphenoxy)hexyl]benzoic acid
- benzamide; (E)-4-phenylbut-2-enal
- 6-(2-phenylphenoxy)hexan-1-ol
- 5-ethenyl-2,4-diphenyl-4,5-dihydro-1,3-oxazole
