tris[4-(dibutylamino)phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(CCCC)CCCC
Isomeric SMILES
CCCCN(CCCC)C1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)N(CCCC)CCCC)C3=CC=C(C=C3)N(CCCC)CCCC
InChI
InChI=1S/C42H66N4/c1-7-13-31-43(32-14-8-2)37-19-25-40(26-20-37)46(41-27-21-38(22-28-41)44(33-15-9-3)34-16-10-4)42-29-23-39(24-30-42)45(35-17-11-5)36-18-12-6/h19-30H,7-18,31-36H2,1-6H3/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
- hexakis(fluoranyl)antimony(1-); tris(2-azanyl-3,4-dibutyl-phenyl)azanium
- N1,N1-bis(2-azanyl-3,4-dibutyl-phenyl)-3,4-dibutyl-benzene-1,2-diamine
- chloranyl-[2,3-di(tricosa-10,12-diynoyloxy)propoxy]phosphinic acid
- 6-methyl-5-(3-methyl-3-oxidanyl-2-oxidanylidene-1H-indol-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- 6-methyl-5-(2'-oxidanylidenespiro[1,2-dihydroindole-3,1'-cyclopentane]-5-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- 1-(2-chloranylpropanoyl)-3-methylsulfanyl-3H-indol-2-one
- 2-chloranyl-1-spiro[indole-3,2'-thiolane]-5-yl-ethanone
- N-azanyl-N-butyl-carbamothioate
- azanyl(butyl)carbamothioic S-acid
- tricosa-10,12-diyn-1-ol
