3H-1,3-benzoxazole-2-thione; lead
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)O2.[Pb]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)O2.[Pb]
InChI
InChI=1S/C7H5NOS.Pb/c10-7-8-5-3-1-2-4-6(5)9-7;/h1-4H,(H,8,10);
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
- N-naphthalen-2-yl-N-(phenylmethyl)naphthalen-2-amine
- 1,2-diphenylcyclohexan-1-amine
- N,N-dimethyl-4-(2-phenylquinazolin-4-yl)aniline
- 2-phenylbutan-2-ylbenzene; 1-phenyl-N-(phenylmethyl)methanamine
- 1-phenylethylbenzene; 1-phenyl-N-(phenylmethyl)methanamine
- N-[4-[1-[4-[bis(4-methylphenyl)amino]phenyl]-1-phenyl-ethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- lead; 5-methoxy-1,3-dihydrobenzimidazole-2-thione
- 4-(5,6-dipyridin-2-yl-1,2,4-triazin-3-yl)-N,N-dimethyl-aniline
- copper(1+); (6Z)-3-methyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
- diphenylmethanone; naphthalene-1,4-dione
