1-(methoxymethyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C=NN=N1
Isomeric SMILES
COCN1C=NN=N1
InChI
InChI=1S/C3H6N4O/c1-8-3-7-2-4-5-6-7/h2H,3H2,1H3
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-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)benzenesulfonamide
- 4-chloranyl-1-oxidanidyl-1,2-dihydropyridin-1-ium
- 4-chloranyl-1-oxidanidyl-2H-pyridine
- methoxy-[(4-methoxyphenyl)disulfanyl]phosphinic acid
- 2-[4-(3H-1,2,3-oxadiazol-2-yl)phenoxy]ethanoic acid
- 4-bromanyl-1-ethoxy-1,3-bis(oxidanylidene)butan-2-olate
- ethyl 4-bromanyl-2-oxidanyl-3-oxidanylidene-butanoate
- 1-(1,2,3,4-tetrazol-1-yl)propane-1-sulfonic acid
- 4-(4-methoxyphenyl)-3-oxidanidyl-1,3-thiazol-3-ium
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
