dimethyl(2-pyridin-2-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCC1=CC=CC=N1
Isomeric SMILES
C[NH+](C)CCC1=CC=CC=N1
InChI
InChI=1S/C9H14N2/c1-11(2)8-6-9-5-3-4-7-10-9/h3-5,7H,6,8H2,1-2H3/p+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-(2-oxidanylideneimidazolidin-1-yl)ethylazanium
- 3-(3-chlorophenyl)carbonyloxynaphthalene-2-carboxylate
- (2S,5aR)-spiro[2,5a,6,7,8,9-hexahydro-1,4-benzodiazepine-5,1'-cyclohexane]-2,3-dicarbonitrile
- 1-chloranyl-3-[(Z,3R)-3-chloranyl-4,4,4-tris(fluoranyl)-2-phenyl-but-1-enoxy]benzene
- 1-[(Z)-3-chloranyl-4,4,4-tris(fluoranyl)-2-phenyl-but-2-enyl]piperidin-1-ium
- 2-[(3-chlorophenyl)methylimino]-3-(thiophen-2-ylmethylideneamino)butanedinitrile
- 2-tert-butyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-olate
- (Z)-2-cyclopropylcarbonyl-3-phenyl-prop-2-enenitrile
- (Z)-2-cyclopropylcarbonyl-3-thiophen-2-yl-prop-2-enenitrile
- (3R)-2-azanylidene-3-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]butanedinitrile
