2-[(3-methoxyphenyl)methoxy]pyridine-3-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC2=C(C=CC=N2)C(=N)N
Isomeric SMILES
COC1=CC=CC(=C1)COC2=C(C=CC=N2)C(=N)N
InChI
InChI=1S/C14H15N3O2/c1-18-11-5-2-4-10(8-11)9-19-14-12(13(15)16)6-3-7-17-14/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
- 4-(propylaminomethyl)benzene-1,3-diol
- 4-(3-aminophenyl)-1,2,4-triazolidine-3,5-dione
- [3-(aminomethyl)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- N-(4-bromanyl-2-methyl-phenyl)-3-chloranyl-4-oxidanyl-benzamide
- N-(2-azanyl-4-fluoranyl-phenyl)-3-methoxy-2-oxidanyl-benzamide
- 6-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)hexanamide
- N-(4-bromophenyl)-3-oxidanyl-benzamide
- 7-azanyl-N-(2-bromanyl-4-methyl-phenyl)heptanamide
- 3-(1H-indol-3-ylcarbonylamino)-4-methyl-benzoic acid
- N-(4-aminophenyl)-3-methyl-thiophene-2-carboxamide
