4-methoxypyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC=C1)N
Isomeric SMILES
COC1=CC(=NC=C1)N
InChI
InChI=1S/C6H8N2O/c1-9-5-2-3-8-6(7)4-5/h2-4H,1H3,(H2,7,8)
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
- (1R)-N,N-dimethyl-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-ethanamine
- (1R,2S,5R)-5-methyl-2-[2-[[(E)-3-phenylprop-2-enyl]amino]propan-2-yl]cyclohexan-1-ol
- 1-[(4-ethenylphenyl)methyl]-1,5,9-triazacyclododecane
- (1R,2R,5R)-6,6-dimethyl-4-oxidanylidene-2-(trichloromethyl)-3-oxabicyclo[3.1.0]hexane-5-carboxylic acid
- (5R,6S)-6-[tert-butyl(dimethyl)silyl]oxydecan-5-amine
- 2-pentylcycloprop-2-en-1-one
- (4-nitrophenyl)methyl N-(2-chloroethyl)-N-nitroso-carbamate
- 2-prop-2-ynyloxane
- 8-chloranyl-5-methyl-9-oxidanylidene-10H-acridine-4-carboxylic acid
- [(3aR,4R,7aR)-2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]methyl benzoate
