10-[dimethyl(phenacyl)azaniumyl]decyl-dimethyl-phenacyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(CCCCCCCCCC[N+](C)(C)CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2
Isomeric SMILES
C[N+](C)(CCCCCCCCCC[N+](C)(C)CC(=O)C1=CC=CC=C1)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C30H46N2O2/c1-31(2,25-29(33)27-19-13-11-14-20-27)23-17-9-7-5-6-8-10-18-24-32(3,4)26-30(34)28-21-15-12-16-22-28/h11-16,19-22H,5-10,17-18,23-26H2,1-4H3/q+2
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
- 10-[dimethyl-[8-(trimethylazaniumyl)octyl]azaniumyl]decyl-dimethyl-[8-(trimethylazaniumyl)octyl]azanium
- 10-[dimethyl-[10-(trimethylazaniumyl)decyl]azaniumyl]decyl-dimethyl-[10-(trimethylazaniumyl)decyl]azanium
- 2-[2-(1H-indol-3-ylmethyl)-3-oxidanyl-1-(phenylcarbonyl)piperidin-4-yl]ethanoic acid
- ethyl 2-[2-(1H-indol-3-ylmethyl)-3-oxidanyl-1-(phenylcarbonyl)piperidin-4-yl]ethanoate
- ethyl 2-[4-(1H-indol-2-ylcarbonyl)pyridin-1-ium-1-yl]ethanoate
- 3,4,5-tris(oxidanyl)-6-(1-phenylethoxy)oxane-2-carboxylic acid
- bis(chloranyl)mercury; 4-methylthiane 1,1-dioxide
- 4-methylthiane 1,1-dioxide
- 2,3,3-tris(chloranyl)bicyclo[2.2.1]heptane
- 4-tert-butylthiane
