4-decoxy-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=[N+](C=C1)[O-]
Isomeric SMILES
CCCCCCCCCCOC1=CC=[N+](C=C1)[O-]
InChI
InChI=1S/C15H25NO2/c1-2-3-4-5-6-7-8-9-14-18-15-10-12-16(17)13-11-15/h10-13H,2-9,14H2,1H3
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
- 3-butyl-4-(4-butylfuran-3-yl)furan
- 2-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline
- [6-(hydroxymethyl)-1,2-dithiin-3-yl]methyl 2-methylpropanoate
- (5S,8aR)-5-naphthalen-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizine
- 4-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridine
- 3,3-dimethyl-1-(phenylmethyl)-2,4-dihydro-1H-isoquinoline
- 12-azabicyclo[9.3.1]pentadeca-1(15),11,13-triene-14-carboxamide
- iodanylzinc(1+); propanenitrile
- (2Z)-3,7-dimethyl-N,N-dipropyl-octa-2,6-dienamide
- [(4R)-undec-2-yn-4-yl] methanesulfonate
