N-methyldodecan-1-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[NH+](C)[O-]
Isomeric SMILES
CCCCCCCCCCCC[NH+](C)[O-]
InChI
InChI=1S/C13H29NO/c1-3-4-5-6-7-8-9-10-11-12-13-14(2)15/h14H,3-13H2,1-2H3
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
- 4-benzamidobenzenediazonium
- 2-ethyl-N4-phenyl-benzene-1,4-diamine
- dibutyltin(2+); (Z)-2-(6-methylheptyl)but-2-enedioate
- 2,5-diethoxy-4-sulfanyl-benzenediazonium; methoxybenzene; sulfate
- dibutyltin(2+); 2-(6-methylheptylsulfanyl)ethanoate
- 2,5-diethoxy-4-phenoxy-benzenediazonium sulfate
- [[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] bis(oxidanyl)phosphinothioyl hydrogen phosphate
- 2,5-diethoxy-4-phenoxy-benzenediazonium
- 2-chloranyl-4-[ethyl-(3-phenyl-1-sulfanyl-propyl)amino]benzenediazonium sulfate
- 3,5-bis(azanyl)-6-chloranyl-N-[(2-phenylhydrazinyl)methylidene]pyrazine-2-carboxamide
