tridodecylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH+](CCCCCCCCCCCC)CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC[NH+](CCCCCCCCCCCC)CCCCCCCCCCCC
InChI
InChI=1S/C36H75N/c1-4-7-10-13-16-19-22-25-28-31-34-37(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3/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
- (3-fluorophenyl)-(2-methylphenyl)-naphthalen-2-yl-azanium
- N-(3-fluorophenyl)-N-(2-methylphenyl)naphthalen-2-amine
- 4-prop-1-ynylpyridin-1-ium-1-carbonitrile
- tetrakis(2,4,6-trimethoxyphenoxy)phosphanium
- tris(6-tert-butylnaphthalen-2-yl)azanium
- 6-tert-butyl-N,N-bis(6-tert-butylnaphthalen-2-yl)naphthalen-2-amine
- 2-butoxybut-3-enyl ethanoate
- dibutyl(methoxymethyl)phosphanium
- tris(ethylsulfanyl)-oxidanyl-phosphanium
- cyclohexyl-tris[(E)-2-methylbut-2-enyl]phosphanium
