zinc; benzene; hydride
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Descriptors Computed from Structure
Canonical SMILES:
[H-].C1=CC=[C-]C=C1.[Zn+2]
Isomeric SMILES
[H-].C1=CC=[C-]C=C1.[Zn+2]
InChI
InChI=1S/C6H5.Zn.H/c1-2-4-6-5-3-1;;/h1-5H;;/q-1;+2;-1
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
- 1,1-diphenyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine
- 4,6,6-trimethylbicyclo[3.1.1]heptane-4-carbaldehyde
- 2-(tert-butylamino)-2H-furan-5-one
- 2-phenyl-2-(phenylmethoxycarbonylamino)propanoate
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butanoate
- N-[3,3-bis(bromanyl)-2-oxidanylidene-1-phenyl-propyl]carbamate
- [3,3-bis(bromanyl)-2-oxidanylidene-1-phenyl-propyl]carbamic acid
- N-[4,4-bis(bromanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]carbamate
- [4,4-bis(bromanyl)-3-oxidanylidene-1-phenyl-butan-2-yl]carbamic acid
- 4-phenyl-3-(phenylmethoxycarbonylamino)butanoate
