1-(phenylmethyl)pyrimidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC=CN=C2
InChI
InChI=1S/C11H11N2/c1-2-5-11(6-3-1)9-13-8-4-7-12-10-13/h1-8,10H,9H2/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
- 4,6-dimethyl-1-[(4-nitrophenyl)methyl]pyrimidin-1-ium
- (E)-3-(1H-pyrrol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one
- (E)-1-(furan-2-yl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one
- 4-(furan-2-yl)-6-thiophen-2-yl-pyrimidin-2-amine
- 4-(1H-pyrrol-2-yl)-6-thiophen-2-yl-pyrimidin-2-amine
- 4-(furan-2-yl)-6-(1H-pyrrol-2-yl)pyrimidin-2-amine
- 4-phenyl-6-thiophen-2-yl-pyrimidin-2-amine
- 4-(5-methylthiophen-2-yl)-6-phenyl-pyrimidin-2-amine
- 4-(furan-2-yl)-6-phenyl-pyrimidin-2-amine
- 4-phenyl-6-(1H-pyrrol-2-yl)pyrimidin-2-amine
