bromanylzinc(1+); 4-methyl-3H-thiophen-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC=[C-]1.[Zn+]Br
Isomeric SMILES
CC1=CSC=[C-]1.[Zn+]Br
InChI
InChI=1S/C5H5S.BrH.Zn/c1-5-2-3-6-4-5;;/h3-4H,1H3;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
- magnesium but-1-ene bromide
- manganese(2+); 2-oxidanylidene-2-phenylazanyl-ethanethiolate
- 2-[7-oxidanylidene-4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl N-(3,4-dimethylphenyl)carbamate
- 2-[7-oxidanylidene-4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl N-(3,5-dimethylphenyl)carbamate
- N-butan-2-ylcarbamodithioate; nickel(2+)
- nickel(2+); N-phenylcarbamodithioate
- carbanide; iron(2+)
- (4-bromophenyl)-oxidanylidene-stibane dihydrate
- N-hexylcarbamodithioate; nickel(2+)
- copper N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate
