1-(2-methylpropyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[N+]1=CC=CC=C1
Isomeric SMILES
CC(C)C[N+]1=CC=CC=C1
InChI
InChI=1S/C9H14N/c1-9(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/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
- (1E,3E)-1-methoxy-3-pyrrolidin-1-yl-penta-1,3-dien-1-ol
- methyl 2,2-dimethyl-4-oxidanylidene-butanoate
- methyl-oxidanyl-phenoxy-sulfanylidene-$l^{5}-phosphane
- methyl (9Z,15Z)-octadeca-9,15-dienoate
- 5-(bromanylmethylidene)nonane
- 5-(chloranylmethylidene)nonane
- 5,8-dibutyldodeca-5,7-diene
- [3-(cyclohexylmethyl)-2-methylidene-but-3-enyl]cyclohexane
- (5-cyclohexyl-2-methylidene-pent-3-ynyl)cyclohexane
- 1,2-dimethyl-3-phenoxy-benzene
