N,N-dimethylpentadecan-1-amine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC[N+](C)(C)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCC[N+](C)(C)[O-]
InChI
InChI=1S/C17H37NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)19/h4-17H2,1-3H3
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
- potassium 1,3,5-tris(chloranyl)-1,3,5-triazinane-2,4,6-trione
- 3-[(2-chlorophenyl)methyl-oxidanyl-amino]-2,2-dimethyl-3-oxidanylidene-propanoic acid
- ethyl 2-(6-azanyl-3,4-dihydro-2H-chromen-2-yl)ethanoate hydrochloride
- ethyl 2-(6-azanyl-3,4-dihydro-2H-chromen-2-yl)ethanoate
- 5-(3-chlorophenyl)-3-ethyl-1,3-dihydroindol-2-one
- 2-[2-(2-methoxyethoxy)ethoxy]ethanoyloxymethyl butanoate
- 1-[[4-chloranyl-1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)butyl]amino]thiourea
- 6-(5-methoxy-1-methyl-indol-3-yl)-5H-pyrrolo[2,3-b]pyrazine
- 2-(1H-imidazol-5-ylmethyl)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- 3-[[(2S)-3-phenyl-2-(propylamino)propanoyl]amino]propanoic acid
