zinc 3-methoxy-2-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)C=O.[Zn+2]
Isomeric SMILES
COC1=CC=CC(=C1O)C=O.[Zn+2]
InChI
InChI=1S/C8H8O3.Zn/c1-11-7-4-2-3-6(5-9)8(7)10;/h2-5,10H,1H3;/q;+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
- 3-(morpholin-4-ylmethyl)-5-phenyl-oxolan-2-one hydrochloride
- 4-[1-acetyloxy-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,4,4a,6,7,7a-hexahydrofuro[3,2-d][1,3]oxazin-2-yl]-N-oxidanyl-benzeneamine oxide
- azane; 4-butyl-2,2,2-tris(chloranyl)-1,3,2$l^{5}-dioxatellurolane
- [6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[4-[oxidanidyl(oxidanyl)amino]phenyl]-2,4,4a,6,7,7a-hexahydrofuro[3,2-d][1,3]oxazin-1-yl] ethanoate
- 4-butyl-2,2,2-tris(chloranyl)-1,3,2$l^{5}-dioxatellurolane
- azane; 2,2,2-tris(chloranyl)-4-hexyl-1,3,2$l^{5}-dioxatellurolane
- 2,2,2-tris(chloranyl)-4-hexyl-1,3,2$l^{5}-dioxatellurolane
- azane; (4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-[(4-methylphenyl)sulfonyloxymethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-[(4-methylphenyl)sulfonyloxymethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (2-methoxycarbonylphenyl)methyl 3-chloranyl-5-[1-[3-chloranyl-4-[(2-methoxycarbonylphenyl)methoxy]-5-[(2-methoxycarbonylphenyl)methoxycarbonyl]phenyl]-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]but-1-enyl]-2-[(2-methoxycarbonylphenyl)methoxy]benzoate
