phenyllead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Pb]
Isomeric SMILES
C1=CC=C(C=C1)[Pb]
InChI
InChI=1S/C6H5.Pb/c1-2-4-6-5-3-1;/h1-5H;
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
- ethanoic acid; tricyclohexyltin
- 5,7-bis(4-chlorophenyl)-1,5,6,7-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- (E)-3-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-2-(6,8-dimethyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile
- ethyl 2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]ethanoate
- (E)-3-(3-chlorophenyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one
- 5-(5-bromanylthiophen-2-yl)-7-(3,4-dimethoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- S-diethoxyphosphinothioylthiohydroxylamine
- (2R)-2,3-bis(bromanyl)propanoic acid
- ethyl (5Z)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-5-[[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]indol-3-yl]methylidene]thiophene-3-carboxylate
- 11-[(5Z)-5-(2H-chromen-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
