3-[methoxy-(4-methoxyphenyl)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CN=CC=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CN=CC=C2)OC
InChI
InChI=1S/C14H15NO2/c1-16-13-7-5-11(6-8-13)14(17-2)12-4-3-9-15-10-12/h3-10,14H,1-2H3
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-chloranyl-3-[(4-chlorophenyl)methyl]pyridine
- 1-pyridin-3-yl-1-thiophen-2-yl-butan-1-ol
- 1-(4-methoxyphenyl)-2,2-dimethyl-1-pyridin-3-yl-propan-1-ol
- 3-[bis(4-fluorophenyl)methyl]pyridine
- 3-(9-chloranylfluoren-9-yl)pyridine
- 1-(4-chlorophenyl)-1-pyridin-3-yl-ethanol
- 4-naphthalen-1-yl-3,5-dihydro-1,2,4-triazole
- O4-methyl O1-(1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl) 2-[(E)-dodec-1-enyl]butanedioate
- O1-methyl O4-(1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-7a-yl) 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanedioate
- 3-(9H-thioxanthen-9-yl)pyridine
