4-(4-oxidanylbutoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)OCCCCO
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)OCCCCO
InChI
InChI=1S/C11H14O4/c12-7-1-2-8-15-10-5-3-9(4-6-10)11(13)14/h3-6,12H,1-2,7-8H2,(H,13,14)
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-hydroxyphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate
- (3-chloranylsulfonyl-2,6-dimethoxy-phenyl) 10-methylacridin-10-ium-9-carboxylate
- 2-chloranyl-N-[4-(2-methanoylhydrazinyl)phenyl]ethanamide
- 4-[1-[3,5-bis[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]-1-(4-hydroxyphenyl)ethyl]phenol
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]thieno[3,2-d]pyrimidine-2,4-dione
- N-(4-methylphenyl)-N-pyren-1-yl-pyren-1-amine
- 1-[(3aR,4R,6S,6aS)-6-(fluoranylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]thieno[3,2-d]pyrimidine-2,4-dione
- 1-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-bis(oxidanyl)oxolan-2-yl]thieno[3,2-d]pyrimidine-2,4-dione
- 5-methyl-5H-pyrimidine-2,4-dione
- 1-[(2R,4S,5S)-5-[[[(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-oxidanyl-phosphinothioyl]sulfanylmethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
