2-chloranyl-5-[(2,3,6-trimethylphenoxy)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OCC2=CN=C(C=C2)Cl)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OCC2=CN=C(C=C2)Cl)C
InChI
InChI=1S/C15H16ClNO/c1-10-4-5-11(2)15(12(10)3)18-9-13-6-7-14(16)17-8-13/h4-8H,9H2,1-3H3
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
- 7-(thieno[3,2-d]pyrimidin-4-ylamino)heptanoic acid
- 6-(2,3,6-trimethylphenoxy)pyridine-3-carbonitrile
- 3-[phenyl(thieno[3,2-d]pyrimidin-4-yl)amino]propanethioamide
- 2-(2,3,6-trimethylphenoxy)benzenecarbothioamide
- N'-thieno[3,2-d]pyrimidin-4-ylethane-1,2-diamine
- 6-(2,3,6-trimethylphenoxy)pyridine-3-carbothioamide
- N-[2,2,2-tris(fluoranyl)ethyl]thieno[3,2-d]pyrimidin-4-amine
- 4-(2,3,6-trimethylphenoxy)butanethioamide
- 3-[(2-aminophenyl)methyl]thieno[3,2-d]pyrimidin-4-one
- N'-oxidanyl-4-(2,3,6-trimethylphenoxy)benzenecarboximidamide
