5-chloranyl-2-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)C=O
InChI
InChI=1S/C8H7ClO2/c1-11-8-3-2-7(9)4-6(8)5-10/h2-5H,1H3
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
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2,5-bis[2,2,2-tris(fluoranyl)ethoxy]benzenesulfonamide
- 3-[1-[3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-enoyl]piperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one
- 2-(3-ethanoylphenoxy)-N-(4-methoxyphenyl)ethanamide
- (2-methylpiperidin-1-yl)-thiophen-2-yl-methanone
- 10-[3-[4-(2-adamantyl)piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
- 6-tert-butyl-1-(4-fluorophenyl)carbonyl-spiro[2.5]octane-2,2-dicarbonitrile
- 2-[[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-diphenyl-$l^{5}-phosphanylidene]-1-(4-nitrophenyl)-2-phenyldiazenyl-ethanone
- 2-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile
- (4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-[(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)imino]-oxidanidyl-azanium
- 2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-phenylazanyl-prop-2-enenitrile
