2-pyridin-2-ylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CC[NH3+]
Isomeric SMILES
C1=CC=NC(=C1)CC[NH3+]
InChI
InChI=1S/C7H10N2/c8-5-4-7-3-1-2-6-9-7/h1-3,6H,4-5,8H2/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
- dimethoxymethyl(dimethyl)azanium
- 5-fluoranyl-2-nitro-phenolate
- (2R)-2-methyl-6-oxidanylidene-2,4-diphenyl-1,3-dihydropyridine-5-carbonitrile
- (3-chlorophenyl)methylazanium
- 2-chloranylpyridine-3-carboxylate
- 4-(trifluoromethyl)cyclohexane-1-carboxylate
- 2-azanyl-6-methyl-benzoate
- (2R)-spiro[1,3-oxathiolane-2,2'-acenaphthylene]-1'-one
- [(E)-2-nitro-2-phenyl-ethenyl]benzene
- 1-azanylethylidene-[(4-chlorophenyl)carbamothioyl]azanium
