3-(3-methoxypyridin-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC=C1)C2=CC(=CC=C2)N
Isomeric SMILES
COC1=C(N=CC=C1)C2=CC(=CC=C2)N
InChI
InChI=1S/C12H12N2O/c1-15-11-6-3-7-14-12(11)9-4-2-5-10(13)8-9/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
- 2-[5-(4-methoxypyridin-2-yl)-2-methyl-phenyl]guanidine dihydrochloride
- 2-[5-(4-methoxypyridin-2-yl)-2-methyl-phenyl]guanidine
- 1-[3-(4-methylpyridin-2-yl)phenyl]thiourea
- tert-butyl (NZ)-N-[[[3-[3-[tert-butyl(dimethyl)silyl]oxypyridin-2-yl]phenyl]amino]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate
- tert-butyl (NZ)-N-[[[3-(3-azanylpyridin-2-yl)phenyl]amino]-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]carbamate
- ethyl N'-[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]carbamimidothioate dihydrochloride
- 1-[4-methyl-5-(4-methylpyridin-2-yl)-1,3-thiazol-2-yl]thiourea
- 7-(4-methoxypyridin-2-yl)-N-methyl-quinolin-2-amine dihydrochloride
- 7-(4-methoxypyridin-2-yl)-N-methyl-quinolin-2-amine
- 4-methyl-2-(4-nitroimidazol-1-yl)pyridine
