cyclopenta-1,3-diene-1-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1[N+]#N
Isomeric SMILES
C1C=CC=C1[N+]#N
InChI
InChI=1S/C5H5N2/c6-7-5-3-1-2-4-5/h1-3H,4H2/q+1
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
- bis(chloranyl)iron; N-[1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]thiophen-2-yl]ethylidene]ethanamide
- 2-(2,4,5-trimethylphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
- N-[1-[5-[C-methyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]thiophen-2-yl]ethylidene]ethanamide
- 2-fluoranyl-2-methyl-4-propan-2-yl-1,3-benzodioxole
- 3-propan-2-yl-6H-1,2-thiazine
- 4,5,6-trimethyl-2-methylsulfonyl-pyrimidine
- 4-propan-2-yl-6H-1,2-thiazine
- 5-propan-2-yl-1,2,4-triazine
- 6-propan-2-yl-2H-1,3-thiazine
- tetrasodium 2-[2-[bis(2-oxidanidyloxyethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
