(6-phenylpyridin-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C(C=C2)C[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C(C=C2)C[NH3+]
InChI
InChI=1S/C12H12N2/c13-8-10-6-7-12(14-9-10)11-4-2-1-3-5-11/h1-7,9H,8,13H2/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
- methyl-[(6-phenylpyridin-3-yl)methyl]azanium
- 4-(1-methylpyrazol-3-yl)benzoate
- [4-(1-methylpyrazol-3-yl)phenyl]methylazanium
- (Z)-3-(5-thiophen-2-ylthiophen-2-yl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
- prop-2-ynyl (Z)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-enoate
- (4-chlorophenyl) (Z)-3-(5-thiophen-2-ylthiophen-2-yl)prop-2-enoate
- 5-[(Z)-2-[3-(1,3-dioxolan-2-yl)thiophen-2-yl]ethenyl]-3-methyl-4-nitro-1,2-oxazole
- (Z)-2-thiophen-3-ylcarbonyl-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
- (Z)-2-thiophen-3-ylcarbonyl-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
- (2S)-1-[(Z)-[4,6-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]oxy-3-[(4-chlorophenyl)methylamino]propan-2-ol
