3-diazopyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NC1=[N+]=[N-]
Isomeric SMILES
C1=CN=NC1=[N+]=[N-]
InChI
InChI=1S/C3H2N4/c4-6-3-1-2-5-7-3/h1-2H
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
- 4-phenylpyrazolo[5,1-c][1,2,4]triazine
- 8-(4-methoxyphenyl)-4-(4-nitrophenyl)pyrazolo[5,1-c][1,2,4]triazine
- 4,7-dimethyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine
- 5-methylsulfanyl-3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocine
- 5-methoxy-3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocine
- 5,13-dimethoxy-1,9-dioxa-4,6,12,14-tetrazacyclohexadeca-5,12-diene
- 5,16-dimethoxy-1,9,12,20-tetraoxa-4,6,15,17-tetrazacyclodocosa-5,16-diene
- 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethyl ethanoate
- 2-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)ethyl ethanoate
- 4-methyl-5,6-dihydro-3H-furo[2,3-d]pyrimidine-2-thione
