N,1-dibutyl-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=NN=NN1CCCC
Isomeric SMILES
CCCCNC1=NN=NN1CCCC
InChI
InChI=1S/C9H19N5/c1-3-5-7-10-9-11-12-13-14(9)8-6-4-2/h3-8H2,1-2H3,(H,10,11,13)
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-(2H-1,2,3,4-tetrazol-5-yl)ethanol
- 5-(4-nitrophenyl)-2H-1,2,3,4-tetrazole
- 5-(4-methylphenyl)-2H-1,2,3,4-tetrazole
- N-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanamide
- 1-[2-[azanyl-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]amino]ethyl]-1-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]diazane
- 5-phenyl-2-(phenylmethyl)-1,2,3,4-tetrazole
- N-[4-[bis(oxidanyl)amino]-2-methyl-phenyl]benzamide
- N-[4-[bis(chloromethyl)amino]-2-methoxy-phenyl]benzamide
- 5-[(4-dimethylaminophenyl)methylideneamino]hexan-2-one
- 1-fluoranyl-5-iodanyl-2-methyl-3-nitro-benzene
