3-phenylmethoxypyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC=CN=C2N
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC=CN=C2N
InChI
InChI=1S/C11H11N3O/c12-10-11(14-7-6-13-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13)
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-phenethylpyridin-2-amine
- 3-chloranyl-4-oxidanylidene-pentanenitrile
- 2-methylimidazo[1,2-a]pyridine-8-carbaldehyde
- 2,3,5-trimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridine
- 2,3,6-trimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridine
- 2,3,7-trimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridine
- 2-(2,5-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile
- 2-(2,7-dimethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanenitrile
- 3-methoxy-2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridine
- 3-methoxy-2-methyl-8-phenethyl-imidazo[1,2-a]pyridine
