(2-azido-1-iodanyl-ethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CN=[N+]=[N-])I
Isomeric SMILES
C1=CC=C(C=C1)C(CN=[N+]=[N-])I
InChI
InChI=1S/C8H8IN3/c9-8(6-11-12-10)7-4-2-1-3-5-7/h1-5,8H,6H2
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
- 1-[bromanyl-bis(fluoranyl)methyl]-2-phenyl-imidazole
- cyclopentane; 1-(1-cyclopentylethyl)imidazole; iron(2+)
- 1-[4-(3-bromanylpropoxy)-2-oxidanyl-phenyl]ethanone
- 1-(1-cyclopentylethyl)imidazole
- 4-bromanyl-2,5-dimethoxy-3,6-dimethyl-benzaldehyde
- 4H-chromen-2-yl tris(fluoranyl)methanesulfonate
- 4-[bis(prop-2-enoxy)methyl]-1,2-bis(chloranyl)benzene
- [(E)-1-dimethoxyphosphorylhept-2-enyl] methyl carbonate
- 1-[(2R)-2-bromanylpropyl]-2,5-dimethoxy-4-methyl-benzene
- ethyl (2R,4R)-1-(4-nitrophenyl)-4-oxidanyl-pyrrolidine-2-carboxylate
