6-(furan-2-ylmethoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COC2=NC=C(C=C2)N
Isomeric SMILES
C1=COC(=C1)COC2=NC=C(C=C2)N
InChI
InChI=1S/C10H10N2O2/c11-8-3-4-10(12-6-8)14-7-9-2-1-5-13-9/h1-6H,7,11H2
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-(4-aminophenyl)-4-cyclopentyloxy-butanamide
- 2-(3-bromanyl-2-methyl-indol-1-yl)ethanoic acid
- 2-azanyl-N-(2,3-dimethylphenyl)-6-methyl-benzamide
- N-(3-aminophenyl)-4-[ethyl(phenyl)amino]butanamide
- methyl 4-[(4-fluorophenyl)methoxy]-3-methoxy-benzoate
- N-(5-azanyl-2-methyl-phenyl)-4-(2-methylphenoxy)butanamide
- N-(3-azanylpropyl)-3-methoxy-N-phenyl-benzamide
- methyl 4-[(furan-2-ylmethylamino)methyl]benzoate
- N-(3-aminophenyl)-4-(3-methylphenoxy)butanamide
- 2-(thiophen-2-ylmethylamino)ethanamide
