4-(2-methylphenoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2=C(C=NC=C2)N
Isomeric SMILES
CC1=CC=CC=C1OC2=C(C=NC=C2)N
InChI
InChI=1S/C12H12N2O/c1-9-4-2-3-5-11(9)15-12-6-7-14-8-10(12)13/h2-8H,13H2,1H3
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
- 6-ethyl-5-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 4-(4-fluoranylphenoxy)pyridin-3-amine
- 5-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 4-phenoxypyridin-1-ium-3-amine
- 5-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 4-(3-bromanylphenoxy)pyridin-3-amine
- 5-(4-chloranyl-3-methyl-phenyl)-2-[(2-methoxyphenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 4-(3-azanylpyridin-4-yl)oxybenzenecarbonitrile
- 5-(4-chloranyl-3-methyl-phenyl)-2-[(2-methoxyphenyl)methyl]-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 4-(3-chloranylphenoxy)pyridin-3-amine
