1-phenyl-N-pyrimidin-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NC2=NC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)/C=N/C2=NC=CC=N2
InChI
InChI=1S/C11H9N3/c1-2-5-10(6-3-1)9-14-11-12-7-4-8-13-11/h1-9H/b14-9+
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
- 1-(4-methylphenyl)-N-pyrimidin-2-yl-methanimine
- 1-(4-fluorophenyl)-N-pyrimidin-2-yl-methanimine
- 1-(4-phenylphenyl)-N-pyrimidin-2-yl-methanimine
- N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyridine-4-carboximidamide
- N'-[(E)-(3,5-dimethoxyphenyl)methylideneamino]pyridine-4-carboximidamide
- N'-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridine-4-carboximidamide
- 1-cyclohexyloxy-4-methyl-cyclohexane
- 1,2,3-trimethylidenecyclohexane
- 4-azanylbenzenecarbonitrile
- N'-[(E)-(3,4-dichlorophenyl)methylideneamino]pyridine-4-carboximidamide
