2-(1,2,3,4-tetrazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)N1N=CN=N1
Isomeric SMILES
CC(C(=O)N)N1N=CN=N1
InChI
InChI=1S/C4H7N5O/c1-3(4(5)10)9-7-2-6-8-9/h2-3H,1H3,(H2,5,10)
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-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
- tert-butyl N,N'-dicyclohexylcarbamimidate
- 2-methoxy-9H-xanthene-9-carbonyl chloride
- 2-(cyclopropylmethyl)-1,2,3,4-tetrazole-5-carboxamide
- 2-(methoxymethyl)-1,2,3,4-tetrazol-5-amine
- 4a,11a-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- 2-methyl-2-(1,2,3,4-tetrazol-2-yl)propanamide
- 1,2,3,4-tetrazol-2-ylmethyl carbamate
