octadecyl(trioctyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Cl-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Cl-]
InChI
InChI=1S/C42H88N.ClH/c1-5-9-13-17-21-22-23-24-25-26-27-28-29-30-34-38-42-43(39-35-31-18-14-10-6-2,40-36-32-19-15-11-7-3)41-37-33-20-16-12-8-4;/h5-42H2,1-4H3;1H/q+1;/p-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
- calcium octadecan-1-ol sulfate
- N,N-dimethylmethanamine; octadecyl hydrogen sulfate
- cyclobutene-1-sulfonic acid
- benzene; (2E)-2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one
- 1-isocyanato-2-[(E)-2-phenylethenyl]benzene
- 5-nitro-2-[[1-[(2-nitrophenyl)methyl]pyridin-4-ylidene]methyl]benzenecarbonitrile
- 2-[(E)-(6-ethoxy-1-methyl-3,4-dihydroquinolin-2-ylidene)methyl]-5-nitro-benzenecarbonitrile
- 2-[(E,3Z)-3-(1-methylquinolin-2-ylidene)prop-1-enyl]-5-nitro-benzenecarbonitrile
- butyl (2E)-2-azanyl-2-(8-phenoxy-7-bicyclo[4.2.0]octa-1,3,5-trienylidene)ethanoate
- N-[3-oxidanylidene-2-[2,4,6-tris(bromanyl)phenyl]-1H-pyrazol-5-yl]-2-phenyl-ethanamide
