zinc; 1-chloranyl-3-methoxy-benzene-5-ide; ethane
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].COC1=CC(=C[C-]=C1)Cl.[Zn+2]
Isomeric SMILES
C[CH2-].COC1=CC(=C[C-]=C1)Cl.[Zn+2]
InChI
InChI=1S/C7H6ClO.C2H5.Zn/c1-9-7-4-2-3-6(8)5-7;1-2;/h3-5H,1H3;1H2,2H3;/q2*-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
- 4-azanyl-5-chloranyl-2-methoxy-N-(1-pentylpiperidin-4-yl)benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(1R,5S)-8-octyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-oxidanylidene-N-[(1R,5S)-8-(5-oxidanylpentyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(1R,5S)-8-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(3-chloranyl-5-methoxy-phenyl)quinoline
- (3S,5R)-5-ethoxy-2,2-diethyl-3-[tri(propan-2-yl)silylmethyl]cyclohexan-1-one
- 2-[(1R,5S)-3-[(2-oxidanylidene-1-propan-2-yl-quinolin-3-yl)carbonylamino]-8-azabicyclo[3.2.1]octan-8-yl]ethanesulfonic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 8-[(1R,5S)-3-[(2-oxidanylidene-1-propan-2-yl-quinolin-3-yl)carbonylamino]-8-azabicyclo[3.2.1]octan-8-yl]octane-1-sulfonic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 3,3-dimethyl-2-methylidene-N-(phenylmethyl)butanamide
- 2-oxidanylidene-N-[(1R,5S)-8-(5-piperidin-1-ylpentyl)-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
