benzene; manganese(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.[Mn+2]
Isomeric SMILES
C1=CC=CC=C1.[Mn+2]
InChI
InChI=1S/C6H6.Mn/c1-2-4-6-5-3-1;/h1-6H;/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
- 2,2,3-trimethylpentanedioate
- 2-phenylpropan-2-yl 2,2,2-triphenoxyethanoate
- (2-nitrophenyl)-(9-phenyl-9H-fluoren-2-yl)diazene
- tert-butyl-[2-(4-tert-butylsulfanylphenoxy)propan-2-yl]diazene
- bis[1-(4-methylphenyl)ethyl]diazene
- 1-[(1-cyanocyclohexyl)diazenyl]cyclohexane-1-carbonitrile; 2-[(1-cyano-1-cyclopentyl-ethyl)diazenyl]-2-cyclopentyl-propanenitrile; cyclohexanecarbonitrile
- 2-[(1-cyano-1-cyclopentyl-ethyl)diazenyl]-2-cyclopentyl-propanenitrile
- tert-butyl-(2-dodecylsulfanyl-4-methoxy-4-methyl-pentan-2-yl)diazene
- 3,12,15,24-tetraphenyl-1,2,13,14-tetrazacyclotetracosa-1,13-diene
- (1Z,3Z)-cyclooctacosa-1,3-diene
