2-methyl-1,3-dihydro-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1NC=NN1
Isomeric SMILES
CN1NC=NN1
InChI
InChI=1S/C2H6N4/c1-6-4-2-3-5-6/h2,5H,1H3,(H,3,4)
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
- 6-[2-oxidanylidene-5-(3-oxidanyloct-1-ynyl)cyclopentyl]oxyhexanoic acid
- fluoranyl-[3-[fluoranyl-[3-[fluoranyl(dimethyl)silyl]-2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinan-1-yl]boranyl]-2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinan-1-yl]-dimethyl-silane
- ethyl [1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
- 2-chloranylpropane-1,1-diol
- 2-methyl-1-(phenylcarbonyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- 5-(hydroxymethyl)-3-methyl-6-phenylmethoxy-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyran-2-one
- 8-oxidanylquinoline-5-sulfonate
- chloranylruthenium(2+); 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide; hydrate
- bis(2-azanidylethyl)azanide; copper(1+); ethane-1,1,2,2-tetrol; N,N,N',N'-tetramethylethane-1,2-diamine; dihydrate
- (2,5-dimethoxy-2H-furan-5-yl)methyl benzoate
