5-(1,2,3,4-tetrazol-2-yl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=N1)CCCCC(=O)O
Isomeric SMILES
C1=NN(N=N1)CCCCC(=O)O
InChI
InChI=1S/C6H10N4O2/c11-6(12)3-1-2-4-10-8-5-7-9-10/h5H,1-4H2,(H,11,12)
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
- 4-(2H-1,2,3,4-tetrazol-5-yl)butanoate
- 4-(2H-1,2,3,4-tetrazol-5-yl)butanoic acid
- 5-(5-hexyl-1,2,3,4-tetrazol-1-yl)pentanoic acid
- 5-(5-hexyl-1,2,3,4-tetrazol-2-yl)pentanoic acid
- 2-(1-propyl-1,2,3,4-tetrazol-1-ium-1-yl)pentanoic acid
- 2-[5-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl]-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 1-[2-oxidanyl-3-propyl-4-[4-(1,2,3,4-tetrazol-2-yl)butoxy]phenyl]ethanone
- 4-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzoate
- 4-(2H-1,2,3,4-tetrazol-5-ylmethyl)benzoic acid
- 2-(3-bromanyl-2,5-dimethyl-phenyl)-5-butyl-1,2,3,4-tetrazole
