1-oxidanidyl-1-azoniabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+]2(CCC1CC2)[O-]
Isomeric SMILES
C1C[N+]2(CCC1CC2)[O-]
InChI
InChI=1S/C7H13NO/c9-8-4-1-7(2-5-8)3-6-8/h7H,1-6H2
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
- 1-(azetidin-1-yl)butan-1-one
- 3-[[(3S,4R)-3-phenyl-2-(phenylmethyl)-1,2-oxazolidin-4-yl]carbonyl]-1,3-oxazolidin-2-one
- N-[benzimidazol-2-ylidene(benzotriazol-1-yl)methyl]-4-methyl-aniline
- 5-butylnona-3,4-dien-1-ynyl(dicyclohexyl)borane
- [2-methoxy-4-[(E)-3-oxidanylidene-7-phenyl-hept-1-enyl]phenyl] ethanoate
- 5-(4-methoxyphenyl)-1-phenyl-3-[(E)-2-phenylethenyl]pyrazole
- (2S)-2-(hydroxymethyl)hex-5-enal
- (1R)-1-methylcyclohex-2-ene-1-thiol
- (3R,5S)-5-methyloctane-1,3-diol
- 1-phenyl-7-(phenylsulfonyl)nona-7,8-dien-1-yn-3-ol
