4-(heptoxymethyl)-3-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC1=C(C=C(C=C1)C(=O)O)O
Isomeric SMILES
CCCCCCCOCC1=C(C=C(C=C1)C(=O)O)O
InChI
InChI=1S/C15H22O4/c1-2-3-4-5-6-9-19-11-13-8-7-12(15(17)18)10-14(13)16/h7-8,10,16H,2-6,9,11H2,1H3,(H,17,18)
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
- N1"-methylethane-1,1,1-triamine
- cerium(3+); zirconium(4+); disulfate
- methyl 2,6-dimethyl-5-[3-(methylaminomethyl)-2-(phenylmethyl)-5H-1,2,4-oxadiazol-5-yl]-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- sodium bis(phenoxysulfonyl)phosphanylsulfonyloxybenzene
- barium(2+); cobalt(2+); molybdenum(2+); thallium(1+)
- 2-[5-chloranyl-2-[2-(dimethylamino)phenyl]-3-(phenylmethyl)imidazol-4-yl]ethanoic acid
- 8-(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)-5-(trifluoromethyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-7-one
- 2-(7,8-dihydro-3H-pyrrolizin-3-yl)ethanamide
- 1,2-dihydro-1,4-benzodiazepin-3-one
- 2-[2-chloranyl-4-fluoranyl-5-[7-oxidanylidene-5-(trifluoromethyl)imidazo[1,2-a]pyrimidin-8-yl]phenoxy]ethanoic acid
