6-phenylmethoxypyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC=C(C=C2)N
InChI
InChI=1S/C12H12N2O/c13-11-6-7-12(14-8-11)15-9-10-4-2-1-3-5-10/h1-8H,9,13H2
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
- 3-nitro-2,4-diphenyl-2,3,4,4a,5,6,7,8-octahydrochromen-8a-ol
- 6-phenylmethoxy-2,3,4,9-tetrahydrocarbazol-1-one
- N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-3-fluoranyl-benzamide
- (5-methyl-2-propan-2-yl-cyclohexyl)-phenyl-(phenylmethyl)phosphane
- 5-azanyl-N-(2-hydroxyethyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- N-(2-methylbut-3-yn-2-yl)-2-phenyl-ethanamide
- 1-(phenylmethyl)imidazole-2-carboxamide
- (2-chlorophenyl)-dimethyl-arsane
- 6-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
- N-(diphenylphosphorylmethyl)-N-phenethyl-aniline
