sodium 2-bromanylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)Br.[Na+]
Isomeric SMILES
C1=CSC(=C1)Br.[Na+]
InChI
InChI=1S/C4H3BrS.Na/c5-4-2-1-3-6-4;/h1-3H;/q;+1
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-(dimethylamino)prop-1-en-2-ylsilicon
- 1-(nitromethylsulfanyl)dibenzofuran
- 2-methylidene-3-(propylamino)butanamide
- 2-(5-methylthiophen-2-yl)ethanethioic S-acid
- 3-(heptan-3-ylamino)pent-1-en-2-ylsilicon
- 2-[5-(methoxymethyl)thiophen-2-yl]ethanethioic S-acid
- 3-(dibutylamino)prop-1-en-2-ylsilicon
- methyl N-[2-[azanyl(phenyl)amino]ethanoyl-methyl-amino]carbamate
- 2,7-diphenylheptan-2-ol
- [azanyl-(3-methylphenyl)amino] propanoate
