3-(1,2,3,4-tetrazol-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1CCC(=O)N
Isomeric SMILES
C1=NN=NN1CCC(=O)N
InChI
InChI=1S/C4H7N5O/c5-4(10)1-2-9-3-6-7-8-9/h3H,1-2H2,(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
- (E)-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enoic acid
- 6,6-dimethyl-4,5-dihydro-1H-pyrimidine
- 3-methyl-2,5-dihydro-1H-1,2,4-triazin-6-one
- 2-methyl-1-prop-2-enyl-4,5-dihydroimidazole
- butyl pyrazine-2-carboxylate
- 4,4,6-trimethyl-1H-pyrimidine
- 1,3-dimethyl-6-(2-oxidanylidenepropyl)pteridine-2,4-dione
- 2-methyl-3-[(2S)-piperidin-2-yl]pyridine
- 2-ethoxy-4-methylsulfanyl-6-phenyl-pyrimidine-5-carbonitrile
- 4-methylsulfanyl-6-phenyl-2-propan-2-yloxy-pyrimidine-5-carbonitrile
