zinc 2,3-dimethylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)S)C.[Zn+2]
Isomeric SMILES
CC1=C(C(=CC=C1)S)C.[Zn+2]
InChI
InChI=1S/C8H10S.Zn/c1-6-4-3-5-8(9)7(6)2;/h3-5,9H,1-2H3;/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
- zinc N-(2-sulfanylphenyl)benzamide
- 1,2,3-tris(bromanyl)-4-undecyl-benzene
- 1,2,3-tris(bromanyl)-4-octyl-benzene
- 1,2,3,4-tetrakis(bromanyl)-5-undecyl-benzene
- (E)-4-methyl-2-[(E)-prop-1-enyl]dec-4-en-8-ynoic acid
- 1,2,3-tris(bromanyl)-4-dodecyl-benzene
- (3E,7E)-6-butan-2-yloxy-4-ethyl-deca-3,7-diene
- 1,2,3-tris(bromanyl)-4-tetradecyl-benzene
- ethyl bis(3-octadecoxy-2-oxidanyl-propyl) phosphite
- 2-(17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl)ethanoic acid
