2-(1-propoxybutoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OCCC)OC1=CC=CC=C1O
Isomeric SMILES
CCCC(OCCC)OC1=CC=CC=C1O
InChI
InChI=1S/C13H20O3/c1-3-7-13(15-10-4-2)16-12-9-6-5-8-11(12)14/h5-6,8-9,13-14H,3-4,7,10H2,1-2H3
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
- [4-chloranyl-1-[(E)-5,5,5-tris(fluoranyl)pent-3-enoxy]butoxy]benzene
- 5-[3,3-bis(chloranyl)prop-2-enoxy]-1,3-bis(chloranyl)-2-[4-[(Z)-3-chloranyl-4,4,4-tris(fluoranyl)but-2-enoxy]butoxy]benzene
- 6-(4-dimethylaminophenyl)-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 4-(2,2-dimethoxyethoxy)butoxybenzene
- 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
