1,2,3,4-tetrazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=N1)C(=O)N
Isomeric SMILES
C1=NN(N=N1)C(=O)N
InChI
InChI=1S/C2H3N5O/c3-2(8)7-5-1-4-6-7/h1H,(H2,3,8)
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-[bis(fluoranyl)methyl]-1,2,3,4-tetrazole-5-carboxamide
- 1-methoxy-9H-xanthene-9-carbonyl chloride
- 2-(cyclopropylmethyl)-1,2,3,4-tetrazol-5-amine
- 4-methoxy-9H-xanthene-9-carbonyl chloride
- 2-[bis(fluoranyl)methyl]-1,2,3,4-tetrazol-5-amine
- 4-methoxy-9H-xanthene-9-carboxylic acid
- 2-(1,2,3,4-tetrazol-2-yl)propanamide
- 2-methoxy-9H-xanthene-9-carboxylic acid
- 2-[2,2,2-tris(fluoranyl)ethyl]-1,2,3,4-tetrazole-5-carboxamide
- 2-[2,2,2-tris(fluoranyl)ethyl]-1,2,3,4-tetrazol-5-amine
