1-(cyclobutylmethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C[N+]2=CC=CC=C2
Isomeric SMILES
C1CC(C1)C[N+]2=CC=CC=C2
InChI
InChI=1S/C10H14N/c1-2-7-11(8-3-1)9-10-5-4-6-10/h1-3,7-8,10H,4-6,9H2/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
- 2-[(1-ethylpyridin-1-ium-4-yl)methylidene]indene-1,3-dione
- 1-(cyclohexen-1-yl)-4-phenyl-pyridin-1-ium
- N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide
- 2-(3,5-dimethylphenoxy)-N-[4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]piperazin-1-yl]phenyl]ethanamide
- [3-(4-nitrophenyl)-4-oxidanylidene-chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]propanoate
- 2-[(2-hydroxyphenyl)methyl]-5-methyl-phenol
- 4-methoxy-N-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide
- 2-(1-phenylcyclopropyl)carbonylbenzoic acid
- 2-[2,2-bis(oxidanyl)hydrazinyl]-1,4,5,6-tetrahydropyrimidin-5-ol
- 2-(2,4-dimethylphenyl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one
