(6-phenylpyrimidin-4-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC=N2)C[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC=N2)C[NH3+]
InChI
InChI=1S/C11H11N3/c12-7-10-6-11(14-8-13-10)9-4-2-1-3-5-9/h1-6,8H,7,12H2/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
- (6-phenylpyrimidin-4-yl)methanamine
- N1-[(2-fluorophenyl)methyl]-4-(trifluoromethyl)benzene-1,2-diamine
- (2-methyl-6-phenyl-pyrimidin-4-yl)methylazanium
- (2-methyl-6-phenyl-pyrimidin-4-yl)methanamine
- N4-[(2-fluorophenyl)methyl]-2-(trifluoromethyl)benzene-1,4-diamine
- (2,6-diphenylpyrimidin-4-yl)methylazanium
- (2,6-diphenylpyrimidin-4-yl)methanamine
- N4-[(2-fluorophenyl)methyl]benzene-1,4-diamine
- [2-(2-methylphenyl)-6-phenyl-pyrimidin-4-yl]methylazanium
- [2-(2-methylphenyl)-6-phenyl-pyrimidin-4-yl]methanamine
