1-(cyclopentylmethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)C[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1=CC=[N+](C=C1)C[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C11H11N/c1-4-8-12(9-5-1)10-11-6-2-3-7-11/h1-9H,10H2/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
- N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-(3-methylbutyl)amino]-2-oxidanylidene-ethyl]-2-(3,3-diphenylpropylamino)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]ethanamide
- [(2E)-2-[(4aR,4bS,8aS)-4b,8,8-trimethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthren-2-ylidene]ethoxy]methyl-tributyl-stannane
- 1,2-bis(bromanyl)-4,5-dihexyl-3,6-bis(hex-1-ynyl)benzene
- (3R,4S)-4-[(E)-3-[tert-butyl(diphenyl)silyl]oxyprop-1-enyl]-1-(4-methoxyphenyl)-3-phenylmethoxy-azetidin-2-one
- (Z)-2-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-3-phenyl-3-phenylselanyl-prop-2-en-1-ol
- tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)octadecanoate
- N'-(benzenecarbonothioyl)pyridine-4-carbohydrazide; zinc
- (2S,5R,6R)-6-[[2-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- methyl (2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-[4-[(4-methoxyphenyl)methoxy]phenyl]propanoate
- (2E)-2-[3-[(E)-cyano-(3-phenylazanylindol-2-ylidene)methyl]phenyl]-2-(3-phenylazanylindol-2-ylidene)ethanenitrile
