5-iodanyl-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NNN=N1)I
Isomeric SMILES
C1(=NNN=N1)I
InChI
InChI=1S/CHIN4/c2-1-3-5-6-4-1/h(H,3,4,5,6)
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
- 5-ethyl-1-methyl-1,2,3,4-tetrazole
- 1-methyl-N-(phenylmethyl)-1,2,3,4-tetrazol-5-amine
- N-ethyl-1-phenyl-1,2,3,4-tetrazol-5-amine
- 2-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]ethanol; 2,4,6-trinitrophenol
- pentylidenecyclohexane
- icos-3-yne
- decylidenecyclohexane
- N-(3,4-dichlorophenyl)-4-methoxy-benzamide
- 4-[4-[bis(2-chloroethyl)amino]phenyl]butanal
- morpholine; 1-nitrodecan-2-one
