zinc; ethane; sulfanidylsulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C1=CC=C(C=C1)S[S-].[Zn+2]
Isomeric SMILES
C[CH2-].C1=CC=C(C=C1)S[S-].[Zn+2]
InChI
InChI=1S/C6H6S2.C2H5.Zn/c7-8-6-4-2-1-3-5-6;1-2;/h1-5,7H;1H2,2H3;/q;-1;+2/p-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
- 2-(2-naphthalen-2-ylcyclohexa-1,3-dien-1-yl)naphthalene
- 1-(2,3-dihydropyrrol-1-yl)pyrrolidin-2-one
- (E)-6-methylundec-5-en-2-one
- 2-(bromomethyl)-5-(2-oxidanylpentadecan-2-yl)oxolan-2-ol
- 1-(2-ethoxyethyl)-6-pyridin-4-yl-imidazo[4,5-b]pyridine
- 2-[5-(bromomethyl)-5-methoxy-oxolan-2-yl]hexan-2-ol
- 2-[4-(5-methoxy-2-phenyl-1-benzofuran-3-yl)piperazin-1-yl]ethanol hydrochloride
- 2-butyl-5-methoxy-2-methyl-3,8-dioxabicyclo[3.2.1]octane
- 1-[2-(4-chlorophenyl)-1-benzofuran-3-yl]-4-nonyl-piperazine
- 2-ethyl-2-methyl-3,8-dioxabicyclo[3.2.1]octan-5-ol
