2,3-di(tetradecoxy)propyl-(1-hydroxyethyl)-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOCC(C[N+](C)(C)C(C)O)OCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCOCC(C[N+](C)(C)C(C)O)OCCCCCCCCCCCCCC
InChI
InChI=1S/C35H74NO3/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-38-33-35(32-36(4,5)34(3)37)39-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h34-35,37H,6-33H2,1-5H3/q+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-[(2-azanyl-2-oxidanylidene-ethyl)amino]-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenyl-ethanamide
- 2,3-bis[(E)-octadec-9-enoxy]propyl-dimethyl-azanium
- N-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide
- 3-(4-chlorophenyl)-5-methyl-1,2-thiazole-4-carboxylic acid
- N-ethanoyl-1H-pyrrole-2-carboxamide
- cyclohexyl N-azanyl-N-carbamothioyl-carbamate
- 2-(3-cyclopentylphenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide
- [4-(propan-2-ylamino)cyclohexyl] N-methylcarbamate
- N-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide
- (1,3-thiazol-2-ylamino) N-pentylcarbamate
