benzene; lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.[Pb]
Isomeric SMILES
C1=CC=CC=C1.[Pb]
InChI
InChI=1S/C6H6.Pb/c1-2-4-6-5-3-1;/h1-6H;
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
- 17-ethyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3-diol; 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylic acid
- 3-azanyl-3-(4-hydroxyphenyl)propanamide
- 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine; N3,N3,N6,N6-tetramethylacridin-10-ium-3,6-diamine; bromide; chloride
- N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxypropanamide
- 2-azanyl-3-oxidanyl-butanoic acid; 2-azanyl-4-oxidanyl-butanoic acid; phosphoric acid
- 3-tetradecan-5-yloxyfuran-2-carboxylic acid
- 4-(1-pyrrolidin-1-ylcyclohexyl)benzoic acid
- 1-[1-[3-(trifluoromethyl)phenyl]cyclohexyl]pyrrolidine
- 1-[1-[4-(trifluoromethyl)phenyl]cyclohexyl]pyrrolidine
- 3-(1-pyrrolidin-1-ylcyclohexyl)benzoic acid
