lead; methylbenzene; oxygen(2-)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.[O-2].[Pb]
Isomeric SMILES
CC1=CC=CC=C1.[O-2].[Pb]
InChI
InChI=1S/C7H8.O.Pb/c1-7-5-3-2-4-6-7;;/h2-6H,1H3;;/q;-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
- (E)-2-bromanyl-3-phenyl-prop-2-enal; (E)-2-chloranyl-3-phenyl-prop-2-enal
- 4-bromanyl-2-methyl-aniline; 4-chloranyl-2-methyl-aniline
- 1-(4-bromophenyl)propan-1-one; 1-(4-chlorophenyl)propan-1-one
- osmium(2+); palladium(2+); rhodium(2+)
- ethyl N-butan-2-yl-N-phenyl-carbamate
- N,N-dimethylcarbamodithioate; tetramethylazanium
- prop-2-enenitrile; (4-prop-1-en-2-ylcyclohexen-1-yl)methanedithiol
- (4-prop-1-en-2-ylcyclohexen-1-yl)methanedithiol
- 1-(dimethylamino)ethylazanium hydrochloride
- 2-oxidanylidene-2-propyl-1,2$l^{5}-oxaphospholan-5-one
