di(tridecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC[NH2+]CCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC[NH2+]CCCCCCCCCCCCC
InChI
InChI=1S/C26H55N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h27H,3-26H2,1-2H3/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
- ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; octadecylazanium
- (3,4-dichlorophenyl)azanium; ethyl(oxidanyl)phosphinate
- bis(2-ethylhexyl)azanium; ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- ethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; hexadecylazanium
- 3-ethoxypropylazanium; ethyl(oxidanyl)phosphinate
- cyclohexa-1,5-dien-1-amine
- 1,2-dioctylcyclohexa-3,5-diene-1,2-dicarboxylate
- 1,2-dioctylcyclohexa-3,5-diene-1,2-dicarboxylic acid
- ethane-1,2-diol; 2-methylpropan-1-ol
- (E)-6-methoxyhex-3-en-2-one
