2-(6-iodanyl-1,3-benzodioxol-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)CCN)I
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)CCN)I
InChI
InChI=1S/C9H10INO2/c10-7-4-9-8(12-5-13-9)3-6(7)1-2-11/h3-4H,1-2,5,11H2
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
- zinc; butanenitrile; copper(1+); cyanide
- methyl 4-(3-fluoranyl-4-nitro-phenoxy)benzoate
- 4-phenyl-2-[3-(trifluoromethyl)phenyl]but-3-yn-2-ol
- 2-(3-fluorophenyl)benzo[h]chromen-4-one
- 2-[(4-methoxy-2-nitro-phenyl)diazenyl]-2,5-dimethyl-furan-3-one
- sodium ethylcyclopentane
- 6-azanyl-1-(4-methoxy-2-methyl-pyridin-3-yl)-3-methyl-5-nitroso-pyrimidine-2,4-dione
- 2-chloranyl-3-(2-methylpropoxy)cyclobutan-1-one
- ethyl 2-methoxy-5-(3-oxidanylpropylcarbamoyl)-1,3-dioxane-5-carboxylate
- 2-chloranyl-5-ethenyl-pyridine
