4-iodanyl-6-methoxy-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C(=C1)I)N
Isomeric SMILES
COC1=NC=C(C(=C1)I)N
InChI
InChI=1S/C6H7IN2O/c1-10-6-2-4(7)5(8)3-9-6/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
- methyl (2R,3S,3aS,7aS)-spiro[3a,4,5,7a-tetrahydro-3H-1-benzofuran-2,2'-oxane]-3-carboxylate
- 1-fluoranyl-2-(2-iodanylethyl)benzene
- 1,4-diphenylpentane-1,3-dione
- methyl 2-(2-oxidanylidene-1,3-dithiol-4-yl)benzoate
- (1S,5R,6R)-6-(phenylsulfonyl)bicyclo[3.2.0]heptan-5-ol
- (3R,6R,7S,8S)-8-[(2E)-6-methylhepta-2,5-dien-2-yl]-2-oxaspiro[2.5]octane-6,7-diol
- 2-cyclopentyl-1,1-diphenyl-diazane
- methyl (2R)-3-phenyl-2-trimethylsilyloxy-propanoate
- (E)-5,5-bis(methylsulfanyl)-1-phenyl-pent-1-en-3-one
- 1-(2-phenyl-1,3-dithian-2-yl)propan-1-one
