1-(2-methoxyethyl)-2H-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C(=O)N=NN1
Isomeric SMILES
COCCN1C(=O)N=NN1
InChI
InChI=1S/C4H8N4O2/c1-10-3-2-8-4(9)5-6-7-8/h2-3H2,1H3,(H,5,7,9)
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
- 1-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenyl]-2H-1,2,3,4-tetrazol-5-one
- 1-(4-chloranyl-2-fluoranyl-5-propan-2-yloxy-phenyl)-2H-1,2,3,4-tetrazol-5-one
- N-ethoxy-N-propyl-methanamide chloride
- N-ethoxy-N-propyl-methanamide
- 2,3,3a,4,5,6,7,7a-octahydroindole-1-carbonyl chloride
- 1-[5-(trifluoromethyl)pyridin-2-yl]-2H-1,2,3,4-tetrazol-5-one
- 1-(dioctadecylamino)ethanol
- 1-[4-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]-2H-1,2,3,4-tetrazol-5-one
- ethyl 2-methylpropanoate bromide
- 1-[4-(trifluoromethylsulfanyl)phenyl]-2H-1,2,3,4-tetrazol-5-one
