2,4-bis(oxidanyl)benzaldehyde dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)C=O.[Cl-].[Cl-]
Isomeric SMILES
C1=CC(=C(C=C1O)O)C=O.[Cl-].[Cl-]
InChI
InChI=1S/C7H6O3.2ClH/c8-4-5-1-2-6(9)3-7(5)10;;/h1-4,9-10H;2*1H/p-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
- methyl 4-[3-[5-(1-adamantyl)-2,4-bis(1-methoxyethoxymethoxy)phenyl]-3-oxidanyl-prop-1-ynyl]benzoate
- [(E)-2-[[1-(2-azanyl-3-naphthalen-2-yl-propanoyl)pyrrolidin-2-yl]carbonylamino]ethenyl] (E)-5-azanyl-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]pent-4-enoate
- methyl 2-[2-(1-adamantyl)-4-carbonochloridoyl-phenoxy]ethanoate
- 2-azanylethanoic acid; 3-phenylbutanoic acid
- methyl 4-[[3-(1-adamantyl)-4-methoxy-phenyl]methylsulfinyl]benzoate
- 2-[[2-[[2-[[2-[[4-azanyl-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
- 2-[(E)-dec-2-enyl]-2-methyl-butanedioic acid
- 2-[(E)-tetradec-3-enyl]hexanedioic acid
- 6-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-2,2-dimethyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine-6,7,8-triol
- 3-(1-adamantyl)-4-(methoxymethoxy)benzoic acid
