1-(6,9-dioxaspiro[4.4]nonan-4-ylmethyl)-4-methyl-pyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](C=C1)CC2CCCC23OCCO3
Isomeric SMILES
CC1=CC=[N+](C=C1)CC2CCCC23OCCO3
InChI
InChI=1S/C14H20NO2/c1-12-4-7-15(8-5-12)11-13-3-2-6-14(13)16-9-10-17-14/h4-5,7-8,13H,2-3,6,9-11H2,1H3/q+1
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
- (phenylmethyl) N-[(3S,6R)-6-(4-methoxyphenyl)-6-methyl-2,5-bis(oxidanylidene)oxan-3-yl]carbamate
- 3-chloranyl-3-[(1-chloranyl-2,2,4,4-tetramethyl-3-oxidanylidene-cyclobutyl)disulfanyl]-2,2,4,4-tetramethyl-cyclobutan-1-one
- 2,5-bis(4-methoxyphenyl)pyrrolidine-3,3,4,4-tetracarbonitrile
- 2,2-dimethyl-6-(2-methyl-3-oxidanyl-butanoyl)-5-oxidanyl-10-propyl-pyrano[2,3-f]chromen-8-one
- methyl 3-oxidanylidene-2-phenyl-7-(phenylmethoxycarbonylamino)heptanoate
- (E)-1-(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-3-phenyl-prop-2-en-1-one
- (1S)-N,N-bis(benzotriazol-1-ylmethyl)-1-phenyl-ethanamine
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
- (4S,6R)-1-methyl-4-oxidanyl-6-phenylmethoxy-4-(phenylmethoxymethyl)azocan-5-one
- 1-[4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]pyridin-3-yl]-2-(2-methylphenyl)ethanone
