5-methoxypyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CC(=C1)N
Isomeric SMILES
COC1=CN=CC(=C1)N
InChI
InChI=1S/C6H8N2O/c1-9-6-2-5(7)3-8-4-6/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-chloranyl-5-methoxy-1-oxidanidyl-pyridin-1-ium
- 1-bromanyl-2-(diethoxyphosphorylmethyl)benzene
- 4-phenethylthiophene-2-carboxylic acid
- 2,3-dimethylthiochromen-4-one
- 2-methyl-4H-thiochromene
- 2,3-dimethyl-2H-thiochromene
- 2,3-dimethyl-2H-chromene
- (NE)-N-(oxolan-2-ylmethylidene)hydroxylamine
- 1-(oxolan-2-yl)pentan-1-ol
- 5,10-dihydro-4H-thieno[3,2-b][1]benzazepine
