lead; naphthalene-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Pb]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Pb]
InChI
InChI=1S/2C10H8O3S.Pb/c2*11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10;/h2*1-7H,(H,11,12,13);/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
- copper naphthalene
- 4-azanylbenzoate; lead
- copper 4-tert-butylbenzoate
- lead; 4-phenylbenzoate
- lead; N-naphthalen-1-ylsulfamate
- lead; 2-methoxycarbonyl-5-methyl-benzenesulfonate
- 2-methoxycarbonyl-5-methyl-benzenesulfonic acid
- bis(2-ethylhexyl) phosphate; lead
- copper(1+); nonanedioate
- lead; 2-phenylazanylbenzoate
