dimethyl-(1-oxidanylpropyl)-propyl-azanium; docosanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)O.CCC[N+](C)(C)C(CC)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)O.CCC[N+](C)(C)C(CC)O
InChI
InChI=1S/C22H44O2.C8H20NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;1-5-7-9(3,4)8(10)6-2/h2-21H2,1H3,(H,23,24);8,10H,5-7H2,1-4H3/q;+1
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
- 1-methoxy-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]-1-phenyl-propan-2-ol hydrochloride
- (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate dibromide
- 3-(1-methylindol-3-yl)-1-[2-(1-methylpiperidin-4-yl)-1H-indol-3-yl]pyrrole-2,5-dione hydrochloride
- 3-(1-methylindol-3-yl)-1-[2-(1-methylpiperidin-4-yl)-1H-indol-3-yl]pyrrole-2,5-dione
- [7-azido-5,6-bis(oxidanyl)-2-oxidanylidene-heptan-3-yl] ethanoate
- 4-(furan-3-yl)-3-indol-1-yl-3-methyl-4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)piperidine-1-carboxylic acid
- 3-(1-methylindol-3-yl)-3-[1-(phenylmethyl)-2-piperidin-1-yl-indol-3-yl]pyrrolidine-2,5-dione
- 1-[1-(cyclopropylmethyl)piperidin-4-yl]-3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- 1-[1-[1-(cyclopropylmethylidene)piperidin-1-ium-4-yl]indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione
- 3-(1-ethanoyl-2-piperidin-4-yl-indol-3-yl)-1-(1-methylindol-3-yl)pyrrolidine-2,4-dione
