zinc 3H-thiophen-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=[C-]1.[Zn+2]
Isomeric SMILES
C1=CSC=[C-]1.[Zn+2]
InChI
InChI=1S/C4H3S.Zn/c1-2-4-5-3-1;/h1,3-4H;/q-1;+2
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
- [2,3,4,5,6-pentakis(bromanyl)phenyl] prop-2-enoate
- 3-bromanyl-1-phenyl-pyrrolidin-2-one
- 4-[8-(cyclopentylmethyl)-2-(phenylmethyl)-3,7-dihydroimidazo[1,2-a]pyrazin-6-yl]phenol
- 1-pyrazol-1-ylpropan-1-one
- 1-(3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
- 3-chloranyl-N-(3-nitrophenyl)propanamide
- 3-chloranyl-6-methyl-N-(4-phenyldiazenylphenyl)-1-benzothiophene-2-carboxamide
- N-octyl-3,3-diphenyl-propanamide
- N-[4-(dimethylamino)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]-2-methyl-benzamide
- 5-[(4-bromophenyl)carbamoylamino]-2-(dimethylamino)-N-(3-methoxypropyl)benzamide
