N-(2-ethyl-1,2,3,4-tetrazol-5-yl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=NN(N=N1)CC
Isomeric SMILES
CCCCC(=O)NC1=NN(N=N1)CC
InChI
InChI=1S/C8H15N5O/c1-3-5-6-7(14)9-8-10-12-13(4-2)11-8/h3-6H2,1-2H3,(H,9,11,14)
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
- N-[3-(hexanoylamino)-4-methoxy-phenyl]furan-2-carboxamide
- N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]hexanamide
- N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)hexanamide
- tert-butyl-[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]azanium
- (2R)-1-(tert-butylamino)-3-(4-phenylphenoxy)propan-2-ol
- N-(6-acetamido-1,3-benzoxazol-2-yl)hexanamide
- tert-butyl-[(2R)-3-(2,3-dihydro-1H-inden-5-yloxy)-2-oxidanyl-propyl]azanium
- N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)hexanamide
- (2R)-1-(tert-butylamino)-3-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ol
- N-(2-ethyl-1,2,3,4-tetrazol-5-yl)hexanamide
