1-(azidomethyl)-2-iodanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN=[N+]=[N-])I
Isomeric SMILES
C1=CC=C(C(=C1)CN=[N+]=[N-])I
InChI
InChI=1S/C7H6IN3/c8-7-4-2-1-3-6(7)5-10-11-9/h1-4H,5H2
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
- 4-[2-(phenylmethyl)phenyl]morpholine
- [3-(4-oxidanylbutoxy)-2-sulfanylidene-pyridin-1-yl] hydrogen carbonate
- N-methyl-N-[2-tri(propan-2-yl)silylethynyl]ethanamide
- 4-chloranylbutan-2-yl 2,2,2-tris(chloranyl)ethanoate
- 2-[2,6-bis(chloranyl)-4-methoxy-phenyl]pyridine
- propyl 4-[nitroso(oxidanidyl)amino]piperazine-1-carboxylate
- pent-4-ynyl 2-oxidanylnaphthalene-1-carboxylate
- 6-azanyl-2-methoxy-3-(2-morpholin-4-ylethyl)pyrimidin-4-one
- 3-(2-carboxy-4-sulfanyl-butyl)benzoic acid
- tert-butyl 2-ethyl-3-methylidene-2H-indole-1-carboxylate
