magnesium biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C23.[Mg+2]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C23.[Mg+2]
InChI
InChI=1S/C12H8.Mg/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11;/h1-8H;/q;+2
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
- lithium 3-methoxy-2-methyl-phenolate
- (4Z)-4-(phenylmethylidene)-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
- (E)-2-propyldec-7-enamide
- 1-[2,4-dimethyl-6-[(E)-2-phenylethenyl]phenyl]-3-(2,4,6-trimethylphenyl)-2H-benzimidazole
- 6-phenyl-2,4-bis(1-phenylethyl)-2,4-diazabicyclo[3.1.0]hex-1(5)-ene
- 2-(1-phenylethylidene)-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
- (E)-2-propyldec-7-enoate
- (E)-2-propyldec-7-enoic acid
- (2E,9E)-tetradeca-2,9-diene
- 1-(6,6-dimethylhepta-3,4-dien-2-yl)-3-propan-2-yl-2H-imidazole
