5-butyl-1-propyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NN=NN1CCC
Isomeric SMILES
CCCCC1=NN=NN1CCC
InChI
InChI=1S/C8H16N4/c1-3-5-6-8-9-10-11-12(8)7-4-2/h3-7H2,1-2H3
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
- 2,4-ditert-butyl-6-[4-[(E)-4-(4-methyl-5-phenyl-1,2,4-triazol-3-yl)but-3-enyl]piperazin-1-yl]pyrimidine
- 3-[2,6-bis(chloranyl)phenyl]-4-methyl-1H-1,2,4-triazole-5-thione
- 4-[2-(4-methylphenoxy)ethyl]-1,3-thiazole
- 3-(2-methyl-1,3-oxazol-4-yl)-4-propyl-1H-1,2,4-triazole-5-thione
- 1,3-oxazole hydrate dihydrochloride
- 1-hexyl-2H-pyrimidine
- 1,3-oxazole hydrochloride
- 3-[3-[5-(2,5-dimethylfuran-3-yl)-1-propyl-2H-1,2,3,4-tetrazol-3-yl]-5-ethyl-2-(1,2,3,4-tetrazol-1-yl)-1-benzothiophen-4-yl]-1H-indole
- N-methylethanamine; 4-[(E)-3-(4-methylphenyl)prop-2-enyl]-1,3-oxazole; hydrate; hydrochloride
- 4-[1-(1-benzothiophen-3-yl)-1-(2,5-dimethylfuran-3-yl)pentan-3-yl]-1,3-thiazol-2-amine
