tris[2-(dibutylamino)phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=CC=C1[NH+](C2=CC=CC=C2N(CCCC)CCCC)C3=CC=CC=C3N(CCCC)CCCC
Isomeric SMILES
CCCCN(CCCC)C1=CC=CC=C1[NH+](C2=CC=CC=C2N(CCCC)CCCC)C3=CC=CC=C3N(CCCC)CCCC
InChI
InChI=1S/C42H66N4/c1-7-13-31-43(32-14-8-2)37-25-19-22-28-40(37)46(41-29-23-20-26-38(41)44(33-15-9-3)34-16-10-4)42-30-24-21-27-39(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
- N1,N1-dibutyl-N2,N2-bis[2-(dibutylamino)phenyl]benzene-1,2-diamine
- 2-(2-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindol-2-ium-2-carboxylic acid
- prop-1-en-2-yl ethanoate; prop-2-enyl ethanoate
- (E)-3-(2-acetamido-5-chloranyl-phenyl)prop-2-enoate
- nitric acid; N-[2-(pyridin-3-ylcarbonylamino)propyl]pyridine-3-carboxamide
- 4-(4-chlorophenyl)-5-methyl-1,3-oxazole
- 2,6-ditert-butyl-4-ethenyl-phenol; phenol
- 2,6-ditert-butyl-4-methoxy-phenol; phenol
- 4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propyl]-4-(3-oxidanyl-3-oxidanylidene-1-prop-2-enoyloxy-propyl)-3,5-di(prop-2-enoyloxy)heptanedioic acid
- 1-butyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]indole
