1-methoxy-5-methyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NN1OC
Isomeric SMILES
CC1=NN=NN1OC
InChI
InChI=1S/C3H6N4O/c1-3-4-5-6-7(3)8-2/h1-2H3
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-methyl-1-oxidanidyl-5-phenyl-1,2,3,4-tetrazol-1-ium
- 1,5-dimethyl-1-oxidanidyl-1,2,3,4-tetrazol-1-ium
- 1,5-dimethyl-4-oxidanidyl-1,2,3,4-tetrazol-4-ium
- 3-(3-methyl-1,2-oxazol-5-yl)-2-propyl-quinazolin-4-one
- 6,8-dimethylpyrimido[4,5-d][1,2,3]triazine-5,7-dione
- 1,3-dimethyl-2,4-bis(oxidanylidene)-6-phenylazanyl-pyrimidine-5-carbaldehyde
- 1,3-dimethyl-4-(methylamino)-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde
- 4,5-bis(bromomethyl)-2-phenyl-1,3-oxazole
- S-[[5-(ethanoylsulfanylmethyl)-2-phenyl-1,3-oxazol-4-yl]methyl] ethanethioate
- silver 2-phenylethanoate
