2-butyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1N=CN=N1
Isomeric SMILES
CCCCN1N=CN=N1
InChI
InChI=1S/C5H10N4/c1-2-3-4-9-7-5-6-8-9/h5H,2-4H2,1H3
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
- 1,5-dipentyl-1,2,3,4-tetrazole
- bis(1,2,3,4-tetrazol-1-yl)boranide
- 1-(1H-indol-5-yl)propan-2-one
- 2-methoxy-1-methyl-indole
- 3,5-bis(bromanyl)-1-methyl-indazole
- 1-[bis(trimethylsilylamino)-(2-trimethylsilylethynyl)stannyl]-2-trimethylsilyl-ethyne
- 1-(3-fluorophenyl)indazole
- 9-(diphenylmethyl)-N-phenylmethoxy-purin-6-amine
- 1-[1,3,4,5,6,7,8-hepta(pyrazol-1-yl)naphthalen-2-yl]pyrazole
- 3-[9-(diphenylmethyl)-6-(phenylmethoxyamino)purin-9-ium-7-yl]propan-1-ol
