2-methoxypyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=N1)N
Isomeric SMILES
COC1=C(C=CC=N1)N
InChI
InChI=1S/C6H8N2O/c1-9-6-5(7)3-2-4-8-6/h2-4H,7H2,1H3
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
- 3-(3-fluorophenyl)propanoic acid
- 1-[4-(2-fluorophenyl)phenyl]propan-1-one
- N,N,3-trimethyl-4-propan-2-yl-aniline
- [(4-fluorophenyl)carbamoylamino]azanium chloride
- 1-azanyl-3-(4-fluorophenyl)urea
- 4-bromanyl-3-methyl-benzenecarbonitrile
- 1-(4-fluorophenyl)sulfanylpropan-2-one
- 1-azanyl-3-(3-fluorophenyl)thiourea
- 1-(2-fluorophenyl)thiourea
- 1-[bis(azanyl)methylidene]-2-(2-methyl-5-nitro-phenyl)guanidine hydrochloride
