1-propylpyridin-1-ium-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CC=C(C=C1)C#N
Isomeric SMILES
CCC[N+]1=CC=C(C=C1)C#N
InChI
InChI=1S/C9H11N2/c1-2-5-11-6-3-9(8-10)4-7-11/h3-4,6-7H,2,5H2,1H3/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
- (1-butylpyridin-1-ium-3-yl)-phenyl-methanone
- 1-butylpyridin-1-ium-4-carbonitrile
- 1-hexylpyridin-1-ium-4-carbonitrile
- 1-heptylpyridin-1-ium-4-carbonitrile
- (1-octadecylpyridin-1-ium-3-yl)-phenyl-methanone
- (1-hexylpyridin-1-ium-4-yl)-phenyl-methanone
- (1-octadecylpyridin-1-ium-4-yl)-phenyl-methanone
- 1-nonylpyridin-1-ium-4-carbonitrile
- 1-decylpyridin-1-ium-4-carbonitrile
- 1-undecylpyridin-1-ium-4-carbonitrile
