decanoate; trioctylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)[O-].CCCCCCCC[NH+](CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCCC(=O)[O-].CCCCCCCC[NH+](CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C24H51N.C10H20O2/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3;1-2-3-4-5-6-7-8-9-10(11)12/h4-24H2,1-3H3;2-9H2,1H3,(H,11,12)
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
- 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone
- 2-[[2-[2-[2-(2-hydroxyethylamino)ethanoyloxy]ethoxy]-2-oxidanylidene-ethyl]amino]ethanoic acid
- 1-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indol-5-ol
- 2-[2-[1-(2-methylprop-2-enoyloxy)ethyl]phenyl]propan-2-ylazanium chloride
- 1,5-dimethylpyrrole-3-carbonitrile
- 1-[2-(2-azanylpropan-2-yl)phenyl]ethyl 2-methylprop-2-enoate
- 1-methyl-2-phenyl-pyrrole-3-carbonitrile
- yttrium(3+) ethanoate tetrahydrate
- 3-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-2-yl]-1H-indole-5-carbonitrile
- N-[3-(dimethylamino)propyl]-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide
