3-pyridin-2-ylpropanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCC(=N)N
Isomeric SMILES
C1=CC=NC(=C1)CCC(=N)N
InChI
InChI=1S/C8H11N3/c9-8(10)5-4-7-3-1-2-6-11-7/h1-3,6H,4-5H2,(H3,9,10)
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
- N-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide
- 2,4-dimethyl-3-[2-(4-methylpentan-2-yl)thiophen-3-yl]-2H-1,3-thiazole-5-carboxamide
- 1-azanyl-1-methyl-3-[(2-methyl-5-phenyl-phenyl)methyl]urea
- 2-(4-fluorophenyl)-6-(2-hydroxyethyl)-N-methoxy-N-methyl-benzamide
- oxygen(2-); rhenium
- 3-(4-fluorophenyl)-N-methoxy-N,8-dimethyl-8-azabicyclo[3.2.1]octane-3-carboxamide
- 2-azanyl-1,1,2-triphenyl-ethanethiol
- 3-(2-methoxy-4,6-dimethyl-phenyl)-4H-pyrimidine
- 4-methyl-5-propan-2-yl-1-(2-propan-2-yloxyethyl)-6-(2,4,6-trimethylphenyl)-9bH-pyrrolo[3,2-c]quinoline
- 3-[2-(3,5-dimethylphenyl)-1-methoxy-ethyl]-4H-pyrimidine
