1-(2-iodanylphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=NN=N2)I
Isomeric SMILES
C1=CC=C(C(=C1)N2C=NN=N2)I
InChI
InChI=1S/C7H5IN4/c8-6-3-1-2-4-7(6)12-5-9-10-11-12/h1-5H
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-(cyclopentylmethylsulfonyl)ethyl dihydrogen phosphate
- 3-[7-methyl-3,5,8-tris(oxidanylidene)-6,8a-dihydro-1H-[1,3]thiazolo[3,4-a]pyrazin-6-yl]propanoic acid
- [(5S)-5-[(2R)-1-methanoyloxypent-4-en-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl] ethanoate
- [2-(2-methoxyethyl)-4,6-bis(oxidanyl)phenyl]-phenyl-methanone
- 2,6-diphenyl-1,4-dithiine
- 7,9-dimethoxy-6-methyl-1,2-dihydropyrimido[1,2-a]quinolin-3-one
- (phenylmethyl) N-morpholin-4-ylcarbamodithioate
- (6Z)-6-[diazanyl(phenyl)methylidene]-3,5-dimethoxy-cyclohexa-2,4-dien-1-one
- 1-[(3E)-2-butyl-3-butylidene-cyclopenten-1-yl]-4-methyl-benzene
- 1-(4-fluorophenyl)-3-(4-methylsulfanylphenyl)prop-2-yn-1-ol
