(2-sulfanyloxycarbonylphenyl)lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OS)[Pb]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OS)[Pb]
InChI
InChI=1S/C7H5O2S.Pb/c8-7(9-10)6-4-2-1-3-5-6;/h1-4,10H;
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
- N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- N-[(Z)-(4-oxidanylidene-4-pyrrolidin-1-yl-butan-2-ylidene)amino]cyclohexanecarboxamide
- (5Z)-5-[[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylidene]-3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one
- 4-[(4E)-4-[(4-methylsulfanylphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzenesulfonic acid
- (E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]prop-2-enenitrile
- methyl 3-[(2Z)-2-[4-ethoxy-1,1,1-tris(fluoranyl)-4-oxidanylidene-butan-2-ylidene]hydrazinyl]thiophene-2-carboxylate
- (7Z)-7-hydroxyiminobicyclo[10.2.2]hexadeca-1(14),12,15-trien-6-ol
- N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-fluoranyl-aniline
- N-[(Z)-1-(4-methylphenyl)ethylideneamino]aniline
