6-[(3-methoxyphenyl)methoxy]pyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2=NC=C(C=C2)C(=N)N
Isomeric SMILES
COC1=CC=CC(=C1)COC2=NC=C(C=C2)C(=N)N
InChI
InChI=1S/C14H15N3O2/c1-18-12-4-2-3-10(7-12)9-19-13-6-5-11(8-17-13)14(15)16/h2-8H,9H2,1H3,(H3,15,16)
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
- 2-(pyrazol-1-ylmethyl)benzenecarbothioamide
- ethyl 2-(4-propanoylphenoxy)ethanoate
- 3-(diethylaminomethyl)-4-fluoranyl-benzenecarbothioamide
- (3-bromophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- 2-[2-cyanoethyl(phenyl)amino]-N-(2-methylphenyl)ethanamide
- 2-(cyanomethoxy)benzamide
- N'-oxidanyl-4-pyrrolidin-1-yl-butanimidamide
- 2-ethoxypyridine-4-carboximidamide
- 4-butoxy-3-methoxy-benzenecarboximidamide
- 7-[(5-methylthiophen-2-yl)carbonylamino]heptanoic acid
