1,3-dihydro-1,2,3,4-tetrazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNN(N1)C(=O)N
Isomeric SMILES
C1=NNN(N1)C(=O)N
InChI
InChI=1S/C2H5N5O/c3-2(8)7-5-1-4-6-7/h1,6H,(H2,3,8)(H,4,5)
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
- benzamide; 4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
- benzamide; N-[6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-benzenesulfonamide
- N-[6-(2-hydroxyethyloxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]-4-methoxy-benzenesulfonamide
- N-methoxy-5-methyl-heptan-3-imine
- benzamide; 4-tert-butyl-N-[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide
- 2-methyl-N-phenylmethoxy-butan-1-imine
- (E)-2-chloranyl-3-[5-chloranyl-2-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]-N-methoxy-prop-2-enamide
- 2-(1-methoxyethoxy)-4-methyl-benzenesulfonate
- 2-(1-methoxyethoxy)-4-methyl-benzenesulfonic acid
- ethyl (E,1E)-2-chloranyl-3-[2-chloranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]-N-methoxy-prop-2-enimidothioate
