2-diazo-1H-biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=[N+]=[N-])C=CC2=C1C3=CC=CC=C23
Isomeric SMILES
C1C(=[N+]=[N-])C=CC2=C1C3=CC=CC=C23
InChI
InChI=1S/C12H8N2/c13-14-8-5-6-11-9-3-1-2-4-10(9)12(11)7-8/h1-6H,7H2
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
- 2-[2,5-bis(chloranyl)phenyl]benzoate
- 2-[2,5-bis(chloranyl)phenyl]benzoic acid
- bicyclo[2.2.2]octa-1,3,5-triene hydrate
- 4-(iodanylmethyl)bicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- 2-(1-methoxycyclohexyl)ethanoic acid
- 1-(1-methoxycyclohexyl)ethanamine
- prop-1-ene-1,1,2-tricarboxylic acid
- 1-(1-methylcyclohexyl)propan-1-amine
- 1-dodecylcyclohexan-1-amine
- 1,2,3,4,5,6,7,8-octahydrophenanthrene-2,3,4,5-tetracarboxylic acid
