dimethyl-di(pentadecyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCC
InChI
InChI=1S/C32H68N/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33(3,4)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h5-32H2,1-4H3/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
- tert-butyl N-[(3S)-2,2-dimethyl-4-oxidanylidene-1-sulfooxy-azetidin-3-yl]carbamate
- dimethyl-di(nonadecyl)azanium chloride
- (3-azanyl-2,2-dimethyl-4-oxidanylidene-azetidin-1-yl) hydrogen sulfate
- dimethyl-di(nonadecyl)azanium
- di(icosyl)-dimethyl-azanium chloride
- diethyl-di(tetradecyl)azanium chloride
- diethyl-di(tetradecyl)azanium
- diethyl-di(pentadecyl)azanium chloride
- 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-2-[(6-oxidanylidene-7-sulfooxy-7-azaspiro[3.3]heptan-5-yl)amino]ethylidene]amino]oxyprop-2-enoic acid
- 3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-benzaldehyde
