4-bromanylbuta-1,3-diene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C(=CS)C=CBr
Isomeric SMILES
C(=CS)C=CBr
InChI
InChI=1S/C4H5BrS/c5-3-1-2-4-6/h1-4,6H
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
- bis(bromanyl)-(phenylmethylidene)ruthenium
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(1-phenylethyl)-2H-imidazol-2-ide
- 1-ethyl-4-(2-methoxyphenoxy)benzene
- 3-[(6,7-dimethyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-6,7-dimethyl-2-oxidanyl-chromen-4-one
- 5-[(4-methylphenyl)methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione
- ethylidene(phenyl)phosphane
- 2-methoxy-3-phenylmethoxy-benzaldehyde
- 1-(1,3-dihydroisoindol-2-yl)ethanone
- 1-(4-methoxyphenyl)-2-(trifluoromethyl)-2,3-dihydropyridin-4-one
- ethyl 2-cyano-3-ethyl-3-methyl-pentanoate
