1-butan-2-ylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)[N+]1=CC=CC=C1
Isomeric SMILES
CCC(C)[N+]1=CC=CC=C1
InChI
InChI=1S/C9H14N/c1-3-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/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
- 4-[2-[bis(fluoranyl)methoxy]phenyl]-2,6-dimethyl-3,5-dinitro-1,4-dihydropyridine
- 2,3,3-trimethyl-1-(phenylmethyl)indol-1-ium perchlorate
- 2-phenylspiro[1,2-oxazolidine-3,9'-fluorene]-4-carbaldehyde
- 2-methylspiro[1,2-oxazolidine-3,9'-fluorene]-4-carbaldehyde
- 2,3,3-triphenyl-1,2-oxazolidine-4-carbonitrile
- [phenyl(sulfonyl)methyl]benzene
- phenyl phenylsulfonylmethanoate
- methylselanylethyne
- (5aS,6S,8aS)-6-chloranyl-2,4-dimethyl-5,5a,6,8a-tetrahydropentaleno[2,1-d]pyrimidine-1,3-dione
- (5aR,8R,8aS)-8-chloranyl-2,4-dimethyl-5,5a,8,8a-tetrahydropentaleno[2,1-d]pyrimidine-1,3-dione
