2-pentyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1N=CN=N1
Isomeric SMILES
CCCCCN1N=CN=N1
InChI
InChI=1S/C6H12N4/c1-2-3-4-5-10-8-6-7-9-10/h6H,2-5H2,1H3
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-(5-butyl-1,2,3,4-tetrazol-2-yl)hexanoic acid
- 5-(5-propyl-1,2,3,4-tetrazol-2-yl)pentanoic acid
- 6-[4-ethyl-5-[4-[4-(1-oxidanyl-4-oxidanylidene-pentan-2-yl)phenoxy]butyl]-2H-1,2,3,4-tetrazol-3-yl]hexanoic acid
- 2-[5-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl]-1,2,3,4-tetrazol-1-yl]ethanoic acid
- 2-hexyl-1,2,3,4-tetrazole
- 7-(5-butyl-1,2,3,4-tetrazol-2-yl)heptanoic acid
- 4-bromanylbutyl-diethyl-prop-1-ynyl-silane
- 4-bromanylbutyl-but-1-ynyl-dimethyl-silane
- 5-[[4-cyano-3-(dipropylamino)-4-methyl-pentyl]diazenyl]-3-(dipropylamino)-2,2-dimethyl-pentanenitrile
- 5-[[4-cyano-4-methyl-3-(propylamino)pentyl]diazenyl]-2,2-dimethyl-3-(propylamino)pentanenitrile
