2-methoxy-3-(methoxymethyl)pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CN=C1OC)N
Isomeric SMILES
COCC1=C(C=CN=C1OC)N
InChI
InChI=1S/C8H12N2O2/c1-11-5-6-7(9)3-4-10-8(6)12-2/h3-4H,5H2,1-2H3,(H2,9,10)
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
- 4-phenylbicyclo[3.1.1]hepta-1(6),2,4-triene
- 3-[(2-methylpropan-2-yl)oxycarbonyl-naphthalen-1-yl-amino]propanoic acid
- ethyl 3-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]propanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(3-azidopropyl)pyridine
- ethane; pyridin-4-amine
- ethyl 3-[(phenylmethyl)amino]propanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- ethyl (E)-5-(4-fluorophenyl)pent-2-enoate
- 4-azanyl-5-phenyl-oxolan-2-one hydrochloride
- 3-[(diphenylmethyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
- tert-butyl N-[4-(bromomethyl)pyridin-2-yl]carbamate
