1-heptan-2-yl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)N1C=NN=N1
Isomeric SMILES
CCCCCC(C)N1C=NN=N1
InChI
InChI=1S/C8H16N4/c1-3-4-5-6-8(2)12-7-9-10-11-12/h7-8H,3-6H2,1-2H3
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
- 8-azanyloctanoic acid hydrochloride
- 1-decan-5-yl-1,2,3,4-tetrazole
- S-(2-oxidanylideneazetidin-3-yl) 5-(1,2,3,4-tetrazol-1-yl)pentanethioate
- 6-chloranyl-1H-1,2,3-triazin-4-one
- bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; nickel(3+)
- [cyano-(3-phenoxyphenyl)methyl] hydrogen carbonate
- 1-ethyl-1-(methylcarbamoylamino)urea
- 8,8-dimethyl-2-quinolin-3-yl-1,5,7,8a-tetrahydroquinolin-6-one
- 8,8-dimethyl-2-[(E)-prop-1-enyl]-1,5,7,8a-tetrahydroquinolin-6-one
- quinoxaline-6,7-dione
