lead; methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.[Pb]
Isomeric SMILES
CC1=CC=CC=C1.[Pb]
InChI
InChI=1S/C7H8.Pb/c1-7-5-3-2-4-6-7;/h2-6H,1H3;
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
- pyridin-3-ylmethyl N-[3,4-bis(oxidanyl)-1,6-diphenyl-hexyl]carbamate
- 1,4-diphenylhexane-1,6-diol
- tert-butyl N-(3-oxidanyl-1,6-diphenyl-hexyl)carbamate
- tert-butyl N-(5-methylpyridin-2-yl)carbamate
- [1-(phenylmethyl)pyrrolidin-3-yl] (E)-3-azanylbut-2-enoate
- 1-pyridin-3-ylheptan-2-amine
- 1,5-bis(bromanyl)-2H-pyridine
- cyclohexylmethyl methanesulfonate
- 2-cyclohexyl-5-methyl-6-(1-pyridin-2-ylethyl)-1,3-benzoxazol-4-amine
- N-(2-cyclohexylethyl)pyridin-2-amine
