1-dodecyl-1-oxidanidyl-azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC[N+]1(CCCCCC1)[O-]
Isomeric SMILES
CCCCCCCCCCCC[N+]1(CCCCCC1)[O-]
InChI
InChI=1S/C18H37NO/c1-2-3-4-5-6-7-8-9-10-13-16-19(20)17-14-11-12-15-18-19/h2-18H2,1H3
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-azanyl-6-tert-butyl-2H-1,2,4-triazine-3,5-dione
- 2-[nitroso(phosphonomethyl)amino]ethanoic acid
- 1-(2,3-dihydroindol-1-yl)-2-piperidin-1-yl-ethanone
- 2-bromanyl-N-(2-bromoethyl)-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine
- 2-chloranyl-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine
- 2-chloranyl-N-[(2-ethoxy-5-nitro-phenyl)methyl]ethanamine
- [3,8-dimethoxy-1-methyl-11-oxidanyl-7,10,12-tris(oxidanylidene)benzo[b]xanthen-6-yl] benzoate
- 1,1-didodecoxyhexadecane
- octadec-17-enal
- 1-azanyl-4-chloranyl-2-(hydroxymethyl)anthracene-9,10-dione
