tributyl-[(4-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CC1=CC=C(C=C1)C
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CC1=CC=C(C=C1)C
InChI
InChI=1S/C20H36N/c1-5-8-15-21(16-9-6-2,17-10-7-3)18-20-13-11-19(4)12-14-20/h11-14H,5-10,15-18H2,1-4H3/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
- lithium; neodymium(3+); oxidanidyl-bis(oxidanylidene)tantalum
- 2,4-bis(4-methoxyphenyl)-1,3-oxazole
- 3-(3-methylphenyl)-3,3a-dihydro-2H-indene-1,4-dione
- 3-phenyl-3,3a-dihydro-2H-indene-1,4-dione
- 1-(1,1-diphenylethyl)-3-(4-methylphenyl)sulfonyl-urea
- [(4-methylphenyl)sulfonylcarbamoylamino]-triphenyl-azanium
- 1-(2-methylphenyl)sulfonyl-3-naphthalen-1-yl-urea
- 1-isocyanato-4-(2-isocyanato-1-phenyl-ethyl)benzene
- 1-(3-methoxy-4-methyl-phenyl)sulfonyl-3-naphthalen-1-yl-urea
- 1-(4-methylphenyl)-3-naphthalen-1-ylsulfonyl-urea
