benzene; iron(2+)
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[C-]C=C1.[Fe+2]
Isomeric SMILES
C1=CC=[C-]C=C1.[Fe+2]
InChI
InChI=1S/C6H5.Fe/c1-2-4-6-5-3-1;/h1-5H;/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
- 5-(dimethylamino)hexan-1-ol hydrochloride
- 6-methyl-1-[(2-methylpropan-2-yl)oxy]heptan-1-amine
- phenylmethoxycarbonylamino 2-methyl-2-[(2-methylpropan-2-yl)oxy]butanoate
- 3-azanyl-4-[1-hydroxyethyl(4-methylpentyl)amino]-4-oxidanylidene-butanoic acid
- (phenylmethyl) N-[6-methyl-1-[(2-methylpropan-2-yl)oxy]heptyl]carbamate
- tert-butyl 2-(phenylmethoxycarbonylamino)butanoate
- 4-[1-hydroxyethyl(4-methylpentyl)amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid
- carboxymethyloxy-oxidanyl-oxidanylidene-phosphanium; (2-hexadecanoyloxy-3-oxidanyl-propyl) hexadecanoate
- carboxymethyloxy-oxidanyl-oxidanylidene-phosphanium
- 2-azanylethyl [1-(hexadecanoylamino)-1-oxidanyl-octadecyl] hydrogen phosphate
