zinc 3-methyl-1H-benzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2NC1=S.[Zn+2]
Isomeric SMILES
CN1C2=CC=CC=C2NC1=S.[Zn+2]
InChI
InChI=1S/C8H8N2S.Zn/c1-10-7-5-3-2-4-6(7)9-8(10)11;/h2-5H,1H3,(H,9,11);/q;+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
- 2-azanyl-4-(2-azanyl-3-oxidanyl-propoxy)butanoic acid
- 3,4-diethylhexan-3-ylazanium
- 3,4-diethylhexan-3-amine
- sodium 2,6-bis(azanyl)hexanoic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; ethanedioic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; propanoate
- 2-[bis(2-hydroxyethyl)amino]ethanol carbonate
- tripotassium; disodium; 2-oxidanylpropanoate; titanium(2+)
- N-(trimethoxysilylmethyl)prop-2-enamide
- diazanium; sodium; 2-oxidanylpropanoate; titanium(2+)
