piperazine; 2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.C1=NNN=N1
Isomeric SMILES
C1CNCCN1.C1=NNN=N1
InChI
InChI=1S/C4H10N2.CH2N4/c1-2-6-4-3-5-1;1-2-4-5-3-1/h5-6H,1-4H2;1H,(H,2,3,4,5)
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
- 3-ethoxy-N,N-bis(3-ethoxypropyl)propan-1-amine
- guanidine; 2H-1,2,3,4-tetrazole
- bis(1-hydroxyethyl)-tridecyl-azanium
- 3-(3-methanoyl-1-oxidanyl-naphthalen-2-yl)-4-oxidanyl-naphthalene-2-carbaldehyde
- dilithium; bis(oxidanidyl)-bis(oxidanylidene)manganese; nickel(2+)
- 1-prop-2-enoxypentan-2-olate; titanium; tetrahydroxide
- 1-prop-2-enoxypentan-2-ol
- tetra(undecyl)azanium hydroxide
- 2,3-bis(bromanyl)phenol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- 2-(4-oxidanylidenepent-1-yn-3-ylamino)ethanoic acid
