3H-1,3-benzothiazole-2-thione; bis(chloranyl)zinc
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)S2.Cl[Zn]Cl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)S2.Cl[Zn]Cl
InChI
InChI=1S/C7H5NS2.2ClH.Zn/c9-7-8-5-3-1-2-4-6(5)10-7;;;/h1-4H,(H,8,9);2*1H;/q;;;+2/p-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
- ethyl N-butylcarbamodithioate
- 2-hexadecylicosanoic acid
- N,N-dimethyl-3-[(9R,10S)-10-methyl-2-(trifluoromethyl)-9,10-dihydroanthracen-9-yl]propan-1-amine
- azane; 2-(dithiocarboxyamino)ethylcarbamodithioic acid
- 1-methyl-2,3-bis(phenylmethyl)benzene
- 4-(4-aminophenyl)-2,3,5,6-tetramethyl-aniline
- 1-[2,3-bis(bromanyl)phenyl]-2,3,4,5,6-pentakis(bromanyl)benzene
- 1-[2,3-bis(bromanyl)phenoxy]-2,3,4,5,6-pentakis(bromanyl)benzene
- (3Z)-2-ethyl-3-(nitromethylidene)-3a,4,5,6,7,7a-hexahydro-1H-isoindole
- 1-(3,7-dimethyloctyl)-1-prop-2-enyl-piperidin-1-ium bromide
