2,3-di(docosyl)-4,5-dihydro-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC1=[N+](CCN1)CCCCCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC1=[N+](CCN1)CCCCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C47H94N2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-47-48-44-46-49(47)45-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-46H2,1-2H3/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
- 2,3-di(docosyl)-4,5-dihydro-1H-imidazol-3-ium; hexadecyl(trimethyl)azanium
- pentanoyloxyazanium
- 1-dimethylphosphoryloctadecane; oxidanylidenephosphane
- 2-methyldecanoate
- 2-[(E)-12-oxidanyloctadec-9-enoyl]-2-sulfo-butanedioate
- 2-[(E)-12-oxidanyloctadec-9-enoyl]-2-sulfo-butanedioic acid
- 1-(1-methyl-10-oxidanyl-7,13-dioxa-1-azatrispiro[3.0.0.4^{6}.3^{5}.2^{4}]pentadecan-10-yl)ethane-1,2-diol
- N,N-dimethylpropan-1-amine; (E)-octadec-9-enamide
- N-ethyl-N-methyl-propan-1-amine; [[(E)-octadec-9-enoyl]amino] (E)-octadec-9-enoate
- [[(E)-octadec-9-enoyl]amino] (E)-octadec-9-enoate
