N,N-dibutyl-2H-1,2,3,4-tetrazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=NNN=N1
Isomeric SMILES
CCCCN(CCCC)C1=NNN=N1
InChI
InChI=1S/C9H19N5/c1-3-5-7-14(8-6-4-2)9-10-12-13-11-9/h3-8H2,1-2H3,(H,10,11,12,13)
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
- N,N-bis(2-methylpropyl)-2H-1,2,3,4-tetrazol-5-amine
- 1-(2,4,4-trimethylpentan-2-yl)-1,2,3,4-tetrazol-5-amine
- 5-(3-phenylpropyl)-2H-1,2,3,4-tetrazole
- 5-(3-cyclohexylpropyl)-2H-1,2,3,4-tetrazole
- 5-(4-cyclohexylbutyl)-2H-1,2,3,4-tetrazole
- 1-ethanoyl-2-(trichloromethyl)-2H-3,1-benzoxazin-4-one
- 1-undecyl-1,2,3,4-tetrazol-5-amine
- 4-[(3-bromophenyl)methyl]benzene-1,3-diol
- 4-[(4-bromophenyl)methyl]benzene-1,3-diol
- 4-[(2-chlorophenyl)methyl]benzene-1,3-diol
