4-dodecoxy-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=[N+](C=C1)[O-]
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=[N+](C=C1)[O-]
InChI
InChI=1S/C17H29NO2/c1-2-3-4-5-6-7-8-9-10-11-16-20-17-12-14-18(19)15-13-17/h12-15H,2-11,16H2,1H3
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
- 2-acetyloxyethyl(naphthalen-2-ylmethyl)azanium chloride
- 2-(naphthalen-2-ylmethylamino)ethyl ethanoate
- 5-(4-chlorophenyl)-3-methylidene-1-trimethylsilyl-pyrrolidin-2-one
- 3-oxidanylidenebut-1-en-2-yl 2,4-dinitrobenzoate
- 2H-chromen-4-yl tris(fluoranyl)methanesulfonate
- diethyl 2-(1,3-benzodioxol-5-yl)propanedioate
- methyl 10-(furan-2-yl)-8-oxidanylidene-1,4-dioxaspiro[4.5]decane-9-carboxylate
- (phenylmethyl) 2-oxidanylidenechromene-5-carboxylate
- methyl (2R,10bR)-3,3-dicyano-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-2-carboxylate
- 2-azanyl-5-[2-[(4-nitrophenyl)amino]ethyl]-1,3-thiazol-4-one
