hexadecyl-dimethyl-(1-pyrrolidin-3-ylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC[N+](C)(C)C(CC)C1CCNC1
Isomeric SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)C(CC)C1CCNC1
InChI
InChI=1S/C25H53N2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-22-27(3,4)25(6-2)24-20-21-26-23-24/h24-26H,5-23H2,1-4H3/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
- (E)-N',N'-dimethyl-12-oxidanyl-octadec-9-enehydrazide; 2-oxidanylpropanoic acid
- dodecyl-tris(phenylmethyl)phosphanium iodide
- (E)-N',N'-dimethyl-12-oxidanyl-octadec-9-enehydrazide
- dodecyl-tris(phenylmethyl)phosphanium
- disodium; 2-azanylethanol; (E)-octadec-9-enamide; 2-sulfobutanedioate
- N-methylmethanamine; 1-[[(9E,12E)-octadeca-9,12-dienoyl]amino]propyl 2-oxidanylpropanoate
- 1-[[(9E,12E)-octadeca-9,12-dienoyl]amino]propyl 2-oxidanylpropanoate
- 2-azanylethanol; 2-sulfobutanedioic acid
- N-methylmethanamine; 2-oxidanylpropanoate
- 1-octylpyridin-1-ium iodide
