2-(3-methylphenoxy)pyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=N)N
Isomeric SMILES
CC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=N)N
InChI
InChI=1S/C13H13N3O/c1-9-4-2-5-10(8-9)17-13-11(12(14)15)6-3-7-16-13/h2-8H,1H3,(H3,14,15)
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-fluoranyl-3-[[methyl-(phenylmethyl)amino]methyl]benzenecarbonitrile
- 4-(3-cyanopropoxy)benzenecarbonitrile
- 2-bromanyl-5-fluoranyl-N-pyridin-4-yl-benzamide
- 4-(3-methylbutoxymethyl)benzenecarbothioamide
- 2-(2-bromanyl-4-fluoranyl-phenoxy)pyridine-4-carboximidamide
- 4-(2-propan-2-yloxyethoxymethyl)benzenecarboximidamide
- N-(4-azanyl-2-chloranyl-phenyl)-5-bromanyl-2-fluoranyl-benzamide
- 2-(5-ethyl-4-propyl-1,3-thiazol-2-yl)ethanenitrile
- 2-(4-oxidanylpiperidin-1-yl)pyridine-3-carboximidamide
- 4-(aminomethyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
