1-cyclopenta-1,3-dien-1-yl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1N2C=NN=N2
Isomeric SMILES
C1C=CC=C1N2C=NN=N2
InChI
InChI=1S/C6H6N4/c1-2-4-6(3-1)10-5-7-8-9-10/h1-3,5H,4H2
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
- buta-1,3-dienylbismuth(1+)
- 3H-1,2-diphosphole
- 2-methyl-2H-stibole
- 9H-benzo[b][1]benzostibol-9-ide; zirconium(2+); trichloride
- 9H-benzo[b][1]benzostibole
- 3,4,5-trimethyl-3H-1,2-diphosphole
- [bis(phenylselanyl)phosphanyl-diphenylphosphoryl-methyl]-bis(phenylsulfanyl)phosphane
- 2H-1,3-diphosphole
- 3-$l^{1}-arsanylprop-2-enylidenebismuth; zirconium(2+); dichloride
- 3-$l^{1}-arsanylprop-2-enylidenebismuth
