6-bromanyl-2-methoxy-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=N1)Br)N
Isomeric SMILES
COC1=C(C=CC(=N1)Br)N
InChI
InChI=1S/C6H7BrN2O/c1-10-6-4(8)2-3-5(7)9-6/h2-3H,8H2,1H3
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
- N,N'-diethyl-N'-(furan-2-ylmethyl)ethane-1,2-diamine
- 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-butoxy-methanimine
- lithium 4-[3,4-bis(fluoranyl)phenyl]-2H-1,3-thiazol-2-ide
- (3aR,7aR)-7,7-dimethyl-5-prop-2-enyl-1,3,3a,4,6,7a-hexahydro-[1,2]oxazolo[4,3-c]pyridine
- 4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazole
- (6Z)-6-[furan-2-yl-(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- (2R)-1-ethylsulfanyl-3-phenyl-propan-2-ol
- (NE)-N-[(5-phenoxyfuran-2-yl)methylidene]hydroxylamine
- 3-(2-ethanoylfuran-3-yl)-1H-pyridin-2-one
- 1,1,1-tris(methylsulfanyl)propan-2-one
