4-methyl-2-pyrazin-2-yloxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N)OC2=NC=CN=C2
Isomeric SMILES
CC1=CC(=C(C=C1)N)OC2=NC=CN=C2
InChI
InChI=1S/C11H11N3O/c1-8-2-3-9(12)10(6-8)15-11-7-13-4-5-14-11/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
- 2-(aminomethyl)-5-bromanyl-N-methyl-N-(phenylmethyl)aniline
- 4-methyl-2-(7H-purin-6-yloxy)aniline
- [4-bromanyl-2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]methanamine
- 6-(4-azanyl-2-chloranyl-phenoxy)pyridine-3-carbonitrile
- 1-[2-(aminomethyl)-5-bromanyl-phenyl]piperidine-4-carboxamide
- 3-chloranyl-4-(5-methylpyridin-2-yl)oxy-aniline
- N-[2-(aminomethyl)-5-bromanyl-phenyl]-N,1-dimethyl-piperidin-4-amine
- 2-(5-azanyl-2-methoxy-phenoxy)pyridine-4-carbonitrile
- [4-bromanyl-2-(3,5-dimethylpiperidin-1-yl)phenyl]methanamine
- 4-(5-azanyl-2-methoxy-phenoxy)benzenecarbonitrile
