5-propyl-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NNN=N1
Isomeric SMILES
CCCC1=NNN=N1
InChI
InChI=1S/C4H8N4/c1-2-3-4-5-7-8-6-4/h2-3H2,1H3,(H,5,6,7,8)
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
- 5-propan-2-yl-2H-1,2,3,4-tetrazole
- 1-propan-2-yl-1,2,3,4-tetrazol-5-amine
- 5-pyrrolidin-1-yl-2H-1,2,3,4-tetrazole
- N,N-diethyl-2H-1,2,3,4-tetrazol-5-amine
- 1-butyl-1,2,3,4-tetrazol-5-amine
- 1-(2H-1,2,3,4-tetrazol-5-yl)piperidine
- 5-cyclohexyl-2H-1,2,3,4-tetrazole
- 1-hexyl-1,2,3,4-tetrazol-5-amine
- N,N-di(propan-2-yl)-2H-1,2,3,4-tetrazol-5-amine
- 5-(phenylmethyl)-2H-1,2,3,4-tetrazole
