2-[2-(hydroxymethyl)-3-oxidanyl-propoxy]carbonylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)OCC(CO)CO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)C(=O)OCC(CO)CO
InChI
InChI=1S/C12H14O6/c13-5-8(6-14)7-18-12(17)10-4-2-1-3-9(10)11(15)16/h1-4,8,13-14H,5-7H2,(H,15,16)
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-imidazol-1-yl-2-methyl-phthalazin-1-one
- 4-(methoxymethoxy)-1-methyl-quinolin-2-one
- 4-(methylamino)pentan-1-ol
- 2-methyl-5-oxidanyl-isoquinolin-1-one
- 5-(methoxymethoxy)-2-methyl-isoquinolin-1-one
- 4-methyl-1H-imidazo[4,5-b]pyridin-5-one
- 7-methyl-1H-pyrrolo[2,3-b]pyridin-6-one
- 4-methyl-[1,3]oxazolo[5,4-b]pyridin-5-one
- 4-methyl-[1,3]thiazolo[5,4-b]pyridin-5-one
- 6,7-dimethoxy-2-methyl-4-pyridin-3-yl-phthalazin-1-one
