9-octyl-9-phosphabicyclo[3.3.1]nonane-2,3,6,7-tetracarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCP1C2CC(C(C1CC(C2C(=O)O)C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
CCCCCCCCP1C2CC(C(C1CC(C2C(=O)O)C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C20H31O8P/c1-2-3-4-5-6-7-8-29-13-9-11(17(21)22)15(19(25)26)14(29)10-12(18(23)24)16(13)20(27)28/h11-16H,2-10H2,1H3,(H,21,22)(H,23,24)(H,25,26)(H,27,28)
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
- 11-diethylphosphanylundecanoic acid
- 9-dodecyl-9-phosphabicyclo[3.3.1]nonane-2,3,6,7-tetracarboxylic acid
- 11-(9-phosphabicyclo[3.3.1]nonan-9-yl)undecanoic acid
- 10-dimethylphosphanyldecanal
- butane; ruthenium(3+); chloride
- 1-azanyl-3-(2-methoxyphenoxy)propan-2-ol; N-methylmethanamide
- 2-(4-oxidanyl-3-prop-2-enyl-phenoxy)ethanamide
- 2-[3-methoxy-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethanamide
- 1-(3-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol; N-propan-2-ylmethanamide
- 1-(3-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol
