5-iodanylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1I)N
Isomeric SMILES
C1=CC(=NC=C1I)N
InChI
InChI=1S/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(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
- 2,2-dimethyl-N-oxidanidyl-propan-1-imine
- 2-(2-heptyl-4,5-dihydroimidazol-1-yl)ethanamine
- 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanamine
- dodeca-1,11-diyne
- 1-chloranyl-4-[(4-chlorophenyl)diselanyl]benzene
- 2-oxidanyl-4-sulfo-naphthalene-1-diazonium
- 2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-methyl-amino]ethyl]isoindole-1,3-dione
- 1-(2-chloroethyloxy)-4-nonyl-benzene
- 3,9-bis(phenylmethyl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- N-(2-hydroxyethyl)undec-10-enamide
