3H-1-benzothiophen-3-ide; bromanylzinc(1+)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[C-]=CS2.[Zn+]Br
Isomeric SMILES
C1=CC=C2C(=C1)[C-]=CS2.[Zn+]Br
InChI
InChI=1S/C8H5S.BrH.Zn/c1-2-4-8-7(3-1)5-6-9-8;;/h1-4,6H;1H;/q-1;;+2/p-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
- (2,4-dimethyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methanimine
- 2-methyl-5-(phenylmethylidene)-1H-1,2,3,4-tetrazole
- 2-trimethylsilylpenta-1,4-dien-1-imine
- (E)-(2,4-dimethoxy-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methanol
- 3-methylidene-6-morpholin-4-yl-1,2-benzoxazole
- magnesium 2,4-bis(fluoranyl)-1-methyl-benzene-6-ide bromide
- lithium sodium (1Z)-2-methyl-N-phenylsulfonyl-propanimidate
- [6-(trimethylsilylmethylidene)cyclohexa-2,4-dien-1-ylidene]methanediol
- chloranylzinc(1+); methoxymethoxybenzene
- 5-azanyl-9-(azanylidenemethylidene)imidazo[5,1-d][1,2,3,5]tetrazepine-4-carbonitrile
