1-methoxy-1,2,3,4-tetrazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CON1C(=NN=N1)C(=O)N
Isomeric SMILES
CON1C(=NN=N1)C(=O)N
InChI
InChI=1S/C3H5N5O2/c1-10-8-3(2(4)9)5-6-7-8/h1H3,(H2,4,9)
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-methoxy-1,2,3,4-tetrazole-5-carbonyl chloride
- 4-methyl-N'-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidamide
- 1-bromanyl-2,3-bis(chloranyl)-4-methoxy-benzene
- 2,3-bis(chloranyl)-4-methoxy-benzoic acid
- 3-chloranyl-N-cyclopentyl-4-methoxy-benzamide
- N-(2-chloroethyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(2-chloroethyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 6-(2-chloroethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
- 6-(2-chloroethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrochloride
- 3-chloranyl-N-cyclopentyl-4-oxidanyl-benzamide
