4-(1,2,3,4-tetrazol-1-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1CCCC(=O)[O-]
Isomeric SMILES
C1=NN=NN1CCCC(=O)[O-]
InChI
InChI=1S/C5H8N4O2/c10-5(11)2-1-3-9-4-6-7-8-9/h4H,1-3H2,(H,10,11)/p-1
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
- 6-(1,2,3,4-tetrazol-1-yl)hexanoate
- 7-methoxychromene-2-thione
- 6-chloranyl-7-methoxy-4-methyl-chromene-2-thione
- 4-ethyl-7-methoxy-chromene-2-thione
- 7-methoxy-4-propyl-chromene-2-thione
- 4-butyl-7-methoxy-chromene-2-thione
- 7-methoxy-3,4-dimethyl-chromene-2-thione
- 7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromene-4-thione
- 5-ethyl-3-methyl-furo[3,2-g]chromene-7-thione
- 3,5,6-trimethylfuro[3,2-g]chromene-7-thione
