6-(3-methylphenoxy)pyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=NC=C(C=C2)C(=N)N
Isomeric SMILES
CC1=CC(=CC=C1)OC2=NC=C(C=C2)C(=N)N
InChI
InChI=1S/C13H13N3O/c1-9-3-2-4-11(7-9)17-12-6-5-10(8-16-12)13(14)15/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
- N-(5-azanyl-2-methoxy-phenyl)-2-(4-chlorophenyl)ethanamide
- 2-[[methyl-(1-methylpiperidin-4-yl)amino]methyl]benzenecarbonitrile
- 2-(2-azanyl-5-methyl-phenoxy)-N-ethyl-ethanamide
- 4-[butyl(ethyl)amino]butanethioamide
- 4-[[(4-methyl-1,3-thiazol-2-yl)amino]methyl]benzoic acid
- 3-chloranyl-N-(3-ethynylphenyl)propanamide
- N-(4-cyanophenyl)-2,3-dimethyl-benzamide
- 4-chloranyl-8-methyl-quinoline-3-carbonitrile
- 2-azanyl-N-naphthalen-1-yl-3-phenyl-propanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-4-yl-ethanamide
