3,4,5-trimethoxy-2-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=O)O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C=O)O)OC)OC
InChI
InChI=1S/C10H12O5/c1-13-7-4-6(5-11)8(12)10(15-3)9(7)14-2/h4-5,12H,1-3H3
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
- [(R)-[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azaniumyl]boron(1-)
- 3-oxidanylidene-3-phenyl-2-(1,2,4-triazol-1-yl)propanenitrile
- (5R)-5-[(2R,3R,4R)-3,4,5-tris(oxidanyl)oxolan-2-yl]-1,3-oxazolidine-2-thione
- 1-diazo-3-naphthalen-2-yl-urea
- (1R,2S,3R)-1-[(2R,3R)-3-oxidanylpiperidin-2-yl]butane-1,2,3,4-tetrol
- 2-methylsulfonylpyrrolo[1,2-c]pyrimidin-1-one
- 2-(3-phenylpropanoylamino)ethyl methanoate
- 3-methoxycarbonyl-2-methylidene-oct-7-enoic acid
- dimethyl 2-[(1S)-cyclohex-2-en-1-yl]propanedioate
- [(1S,6R)-6-acetyloxycyclohept-3-en-1-yl] ethanoate
