N-(1,2,3,4-tetrazol-5-ylideneamino)piperidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)NN=C2N=NN=N2
Isomeric SMILES
C1CCN(CC1)NN=C2N=NN=N2
InChI
InChI=1S/C6H11N7/c1-2-4-13(5-3-1)12-9-6-7-10-11-8-6/h12H,1-5H2
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
- ethyl 3-oxidanylidene-2-[2-(1,2,3,4-tetrazol-5-ylidene)hydrazinyl]butanoate
- 2-azanyl-5-ethyl-5-[(E)-pent-2-en-2-yl]-1H-pyrimidine-4,6-dione
- 3-[2-(1,2,3,4-tetrazol-5-ylidene)hydrazinyl]pentane-2,4-dione
- 6-azanyl-5-ethyl-5-[(E)-pent-2-en-2-yl]pyrimidine-2,4-dione
- 1-ethyl-5-[(E)-prop-1-enyl]-5-propyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- (E)-3-(4-azanyl-2-methoxy-phenyl)prop-2-enoic acid
- 1-methyl-6H-pyrido[4,3-b]carbazole
- 1-butyl-5-methyl-6H-pyrido[4,3-b]carbazole
- 1-butyl-5-methyl-3,4-dihydro-2H-pyrido[4,3-b]carbazole
- 1,2,4,5-tetrahydrobenzo[g]indazol-7-one
