lead; quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.[Pb]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.[Pb]
InChI
InChI=1S/C9H7NO.Pb/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;
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
- 3-(4-dimethylaminophenyl)-2-phenyl-1-benzofuran-6-ol
- N-(4-cyanophenyl)benzenecarbothioamide
- N,N-bis[(4-chlorophenyl)methyl]aniline
- 4-[[4-[bis[(4-chlorophenyl)methyl]amino]phenyl]methyl]-N,N-bis[(4-chlorophenyl)methyl]aniline
- ethyl 4-(ethoxycarbonylamino)sulfanylbenzoate
- 3-nitro-N-(3-nitrophenyl)benzenecarbothioamide
- 4-[2-[4-[bis(phenylmethyl)amino]phenyl]butan-2-yl]-N,N-bis(phenylmethyl)aniline
- S-ethoxy N-[4-(ethoxysulfanylcarbonylamino)phenyl]carbamothioate
- lead; 5-phenyl-3H-1,3-benzoxazole-2-thione
- 3-nitro-N-phenyl-benzenecarbothioamide
