2-(5-oxidanylpentoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OCCCCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OCCCCCO
InChI
InChI=1S/C12H16O4/c13-8-4-1-5-9-16-11-7-3-2-6-10(11)12(14)15/h2-3,6-7,13H,1,4-5,8-9H2,(H,14,15)
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
- 2-[(E)-2-(2-methylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione
- 3-phenyl-7,8-dihydro-6H-cinnolin-5-one
- 3-(4-oxidanylbutyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- 2-(1-methylimidazol-2-yl)quinolin-4-amine
- lithium methyl-[(1R)-1-phenyl-2-piperidin-1-yl-ethyl]azanide
- 4-oxidanylidene-4-(phenylmethylsulfanyl)butanoic acid
- methyl 2-[(2-thiophen-2-yloxiran-2-yl)methyl]prop-2-enoate
- (2Z)-3-methyl-1,1-bis(oxidanylidene)-2-(phenylmethylidene)thietan-3-ol
- (4R)-2-(6-methylpyridin-3-yl)-1,3-thiazolidine-4-carboxylic acid
- 2-ethanoyl-2-pentyl-cyclohexane-1,4-dione
