zinc; ethane; N-phenylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C1=CC=C(C=C1)NC(=S)[S-].[Zn+2]
Isomeric SMILES
C[CH2-].C1=CC=C(C=C1)NC(=S)[S-].[Zn+2]
InChI
InChI=1S/C7H7NS2.C2H5.Zn/c9-7(10)8-6-4-2-1-3-5-6;1-2;/h1-5H,(H2,8,9,10);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
- zinc; benzene; heptane; thiophosphate
- zinc; benzene; nonane; thiophosphate
- 2-(1-iodanylethyl)hexyl phosphate; octadecan-1-amine
- didodecyl phosphate; dodecan-1-amine
- dibutyl phosphate; octadecan-1-amine
- 2-(1-iodanylethyl)hexyl phosphate; octan-1-amine
- 1-chloranylpropane phosphate
- butan-1-amine; dioctyl phosphate
- 1-chloranylbutane phosphate
- chromium(2+); manganese(2+); zirconium(2+)
