3,4,6-trimethoxy-2-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1C=O)O)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1C=O)O)OC)OC
InChI
InChI=1S/C10H12O5/c1-13-7-4-8(14-2)10(15-3)9(12)6(7)5-11/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
- 4,6-dimethoxy-2,3-bis(oxidanyl)benzaldehyde
- (3E)-1-cyclohexyl-3-[phenyl(phenylazanyl)methylidene]thiourea
- N-[5-(C,N-diphenylcarbonimidoyl)imino-2,4-dimethyl-1,2,4-thiadiazolidin-3-ylidene]-N'-phenyl-benzenecarboximidamide
- ethyl 5-azanylidene-2,3-dimethyl-1,2-thiazole-4-carboxylate
- 4-(2-chloranyl-2-phenyl-ethyl)morpholine
- (phenylmethyl) N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]carbamate
- (phenylmethyl) N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamate
- [(3S)-7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl] ethanoate
- 3-methyl-4-nitroso-2H-1,2-oxazol-5-one
- methyl 4,5-dihydro-1,2-oxazole-5-carboxylate
