bismuth 2,6-dimethoxybenzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)[S-].COC1=C(C(=CC=C1)OC)[S-].COC1=C(C(=CC=C1)OC)[S-].[Bi+3]
Isomeric SMILES
COC1=C(C(=CC=C1)OC)[S-].COC1=C(C(=CC=C1)OC)[S-].COC1=C(C(=CC=C1)OC)[S-].[Bi+3]
InChI
InChI=1S/3C8H10O2S.Bi/c3*1-9-6-4-3-5-7(10-2)8(6)11;/h3*3-5,11H,1-2H3;/q;;;+3/p-3
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
- chloranylplatinum(1+); 3H-thiophen-3-ide; triethylphosphane
- chloranylzinc(1+); (3E)-3-(quinolin-2-ylmethylidene)isoindol-1-olate
- zinc 5,10,15-triheptyl-20-pyridin-4-yl-porphyrin-22,23-diide
- zinc 10-(3,5-ditert-butylphenyl)-15-(4-iodophenyl)-3,3-dimethyl-2H-porphyrin-22,23-diide
- 2,7-bis(bromanyl)-5,10,15,20-tetraphenyl-porphyrin-23,24-diide; nickel(2+)
- zinc 10-(3,5-ditert-butylphenyl)-15-(4-ethynylphenyl)-3,3-dimethyl-porphyrin-23-id-2-olate
- ruthenium(2+); 5,10,15,20-tetrakis(2,4,6-trimethylphenyl)porphyrin-22,23-diide; dihydrate
- zinc 2-methyl-N-[4-[15-[4-[(2-methylphenyl)amino]phenyl]porphyrin-21,22-diid-5-yl]phenyl]aniline
- chloranylrhodium(2+); 5,10,15,20-tetraphenylporphyrin-22,23-diide
- carbon monoxide; methanol; ruthenium(2+); 5,10,15,20-tetrakis(4-methylphenyl)porphyrin-22,23-diide
