4-(2,2-dimethoxyethoxy)butoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(COCCCCOC1=CC=CC=C1)OC
Isomeric SMILES
COC(COCCCCOC1=CC=CC=C1)OC
InChI
InChI=1S/C14H22O4/c1-15-14(16-2)12-17-10-6-7-11-18-13-8-4-3-5-9-13/h3-5,8-9,14H,6-7,10-12H2,1-2H3
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
- N-[3-[4-(1-phenylethylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]ethanamide
- 5-(2,2-diethoxyethoxy)pentoxybenzene
- 4-(3,3-diethoxypropoxy)butoxybenzene
- 6-(4-aminophenyl)-N-[(3-methylphenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 4-[3,3-bis(chloranyl)prop-2-enoxy]butan-1-ol
- 4-[4-chloranyl-5,5,5-tris(fluoranyl)pentoxy]butoxybenzene
- 2-methyl-N-[3-[4-(1-phenylethylamino)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenyl]propanamide
- 5-[3,3-bis(chloranyl)prop-2-enoxy]pentan-2-yloxybenzene
- 6-(bromomethyl)-N-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 6-(2-azanylpropan-2-yl)-N-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
