2,2-diheptylhexanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CCCCCCC)(CCCC(=O)O)C(=O)O
Isomeric SMILES
CCCCCCCC(CCCCCCC)(CCCC(=O)O)C(=O)O
InChI
InChI=1S/C20H38O4/c1-3-5-7-9-11-15-20(19(23)24,17-13-14-18(21)22)16-12-10-8-6-4-2/h3-17H2,1-2H3,(H,21,22)(H,23,24)
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-[4-[(2-oxidanylidene-1-pyridin-2-yl-pyrrolidin-3-yl)methoxy]phenyl]benzenecarbonitrile
- 10,10-diphenyldecyl dihydrogen phosphate
- N,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- 2-[4-[6-(4-carbamimidoylphenyl)pyridazin-3-yl]-3-methanoyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]ethanoic acid
- N-(2-methoxy-5-methyl-phenyl)-4-methyl-3-oxidanylidene-pentanamide
- 2,3-dihydro-1H-isoindol-5-yl hydrogen carbonate hydrochloride
- 4-methyl-3-oxidanylidene-N-(1,3-thiazol-2-yl)pentanamide
- 2,3-dihydro-1H-isoindol-5-yl hydrogen carbonate
- 2-azanylethyl-[(4-methoxyphenyl)methyl]-methyl-pyridin-2-yl-azanium
- N-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
