10-methylundecyl(oxidanidyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCC[NH2+][O-]
Isomeric SMILES
CC(C)CCCCCCCCC[NH2+][O-]
InChI
InChI=1S/C12H27NO/c1-12(2)10-8-6-4-3-5-7-9-11-13-14/h12H,3-11,13H2,1-2H3
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
- 10-methyl-N-oxidanidyl-undecan-1-amine
- 3-[(1-cyclohexylcyclohexyl)amino]-2-oxidanyl-propane-1-sulfonic acid
- N,N,7-trimethyloctan-1-amine oxide
- 3-acetamido-4,6-bis(oxidanyl)-2-[1,2,3-tris(oxidanyl)propyl]-2,5-dihydropyran-6-carboxylic acid
- piperazin-1-ium-1-carboxamide iodide
- azanyl 2-azanyl-4-methyl-pentanoate
- 1-(2-phenylethanoylcarbamoyl)piperidine-4-carboxylic acid
- azane; piperidine-1-carboxamide
- 2-[4-(2-phenylethanoylcarbamoyl)piperazin-1-yl]ethanoic acid
- N1-(2-phenylethanoyl)piperidine-1,4-dicarboxamide
