4-methoxy-3-pyrazin-2-yloxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)N)OC2=NC=CN=C2
Isomeric SMILES
COC1=C(C=C(C=C1)N)OC2=NC=CN=C2
InChI
InChI=1S/C11H11N3O2/c1-15-9-3-2-8(12)6-10(9)16-11-7-13-4-5-14-11/h2-7H,12H2,1H3
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-methoxy-3-quinolin-2-yloxy-aniline
- 4-methoxy-3-pyridin-2-yloxy-aniline
- 4-methoxy-3-(7H-purin-6-yloxy)aniline
- 4-[(4-methyl-1,3-thiazol-2-yl)oxy]aniline
- 4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxyaniline
- 4-thieno[3,2-d]pyrimidin-4-yloxyaniline
- 4-(3-chloranylpyridin-2-yl)oxyaniline
- 4-(1,3-thiazol-2-yloxy)aniline
- 4-thieno[2,3-d]pyrimidin-4-yloxyaniline
- 4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyaniline
