1,1'-biphenyl; pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CN=CN=C1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.C1=CN=CN=C1
InChI
InChI=1S/C12H10.C4H4N2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2-5-4-6-3-1/h1-10H;1-4H
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
- N-(5-chloranylpentyl)-3-nitro-quinolin-4-amine
- bis(oxidanidyl)-oxidanylidene-titanium; oxidanyl-bis(oxidanylidene)niobium
- N-(4-chloranylbutyl)-3-nitro-quinolin-4-amine
- 1-(3-chloranylpropyl)-2-ethyl-imidazo[4,5-c]quinolin-4-amine
- butylcarbamoyl 2-methylidenebutanoate
- 1-(4-chloranylbutyl)-2-propyl-imidazo[4,5-c]quinoline
- 2,2,4,4-tetramethylcyclobutane-1,1-diol
- 4-[4-methyl-4-(4-oxidanylcyclohexyl)pentan-2-yl]cyclohexan-1-ol
- 1,2,5-triisocyanato-3-methyl-benzene
- 4a-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxymethyl]-1,2,6b,9,9,12a-hexamethyl-10-oxidanyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-6a-carboxylic acid
