4-(2,3,6-trimethylphenoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OC2=C(C=NC=C2)N)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OC2=C(C=NC=C2)N)C
InChI
InChI=1S/C14H16N2O/c1-9-4-5-10(2)14(11(9)3)17-13-6-7-16-8-12(13)15/h4-8H,15H2,1-3H3
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-[(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)methyl]benzoic acid
- 6-(2,3,6-trimethylphenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine
- 4-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)butanoic acid
- 5-fluoranyl-2-(2,3,6-trimethylphenoxy)aniline
- 3-(2-chloroethyl)thieno[3,2-d]pyrimidin-4-one
- 3-chloranyl-2-(2,3,6-trimethylphenoxy)aniline
- 3-(3-bromanylpropyl)thieno[3,2-d]pyrimidin-4-one
- 3-chloranyl-4-(2,3,6-trimethylphenoxy)aniline
- 3-(2-bromoethyl)thieno[3,2-d]pyrimidin-4-one
- 2-(2,3,6-trimethylphenoxy)aniline
