1-iodanylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2I)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2I)N
InChI
InChI=1S/C10H8IN/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6H,12H2
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-[[(2E)-3,7-dimethylocta-2,6-dien-4-yl]disulfanyl]-1,3-benzothiazole
- 4-chloranyl-2,6-dimethyl-pyridine-3-carbonyl chloride
- N-(methylcarbamoyl)benzamide
- N-aminocarbonyl-N-methyl-benzamide
- 1-(5-phenyl-1,2,4-thiadiazol-3-yl)urea
- 4-[2-[2-[2-(4-azanylphenoxy)ethoxy]ethoxy]ethoxy]aniline
- 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarbodithioic acid
- 2-adamantyl(trimethyl)silane
- trimethyl-[(2-methyl-2-adamantyl)oxy]silane
- (4R)-4-trimethylsilyladamantan-2-one
