1,4,5-trimethyl-1,2,3,4-tetrazol-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](N=NN1C)C.[I-]
Isomeric SMILES
CC1=[N+](N=NN1C)C.[I-]
InChI
InChI=1S/C4H9N4.HI/c1-4-7(2)5-6-8(4)3;/h1-3H3;1H/q+1;/p-1
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
- N-[2-(4-cyclohexylphenoxy)-5-(trifluoromethyl)phenyl]ethanamide
- N-[(diphenylamino)methyl]pyridine-3-carboxamide
- (4E)-2-(1,3-benzothiazol-2-yl)-4-(propylaminomethylidene)-5-(trifluoromethyl)pyrazol-3-one
- ethanedioic acid; 5-pyrrolidin-2-yl-1,3,4-thiadiazol-2-amine
- (Z)-bis(2-methyl-1,2,3,4-tetrazol-5-yl)diazene
- 5-pyrrolidin-2-yl-1,3,4-thiadiazol-2-amine
- 4-[5-[2-(4-carboxy-3-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxy-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzoic acid
- 5-(5-azanylpentyl)-5-(4-chlorophenyl)imidazolidine-2,4-dione
- 2-bromanyl-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one
- 5-(5-azanylpentyl)-5-(furan-2-yl)imidazolidine-2,4-dione
