benzene; cyclopenta-1,3-diene; iron(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=[C-]1.C1=CC=CC=C1.[Fe+2]
Isomeric SMILES
C1C=CC=[C-]1.C1=CC=CC=C1.[Fe+2]
InChI
InChI=1S/C6H6.C5H5.Fe/c1-2-4-6-5-3-1;1-2-4-5-3-1;/h1-6H;1-3H,4H2;/q;-1;+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
- methyl 2-methylprop-2-enoate; methyl prop-2-enoate; chloride
- 2,2-diphenyl-3H-indene-1,1-dicarboxylic acid
- (5-methyl-1H-pyrazol-4-yl)boronic acid
- 2,2,2-tris(bromanyl)-1-(2-nitrophenyl)ethanone
- methyl 3-(4-chlorophenyl)-2-[(phenylmethyl)amino]propanoate
- tris[nitro(phenyl)methyl] phosphate
- tert-butyl 2-[(phenylmethyl)amino]-3-[4-(trifluoromethylsulfonyloxy)phenyl]propanoate
- benzaldehyde; nitric acid
- methyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoate
- N',N'-diphenylethanediamide
