2,3,4,5,6-pentamethoxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1OC)OC)OC)OC)C=O
Isomeric SMILES
COC1=C(C(=C(C(=C1OC)OC)OC)OC)C=O
InChI
InChI=1S/C12H16O6/c1-14-8-7(6-13)9(15-2)11(17-4)12(18-5)10(8)16-3/h6H,1-5H3
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
- 6,8-bis(oxidanyl)-3-phenyl-3,4-dihydroisochromen-1-one
- [(3aR,4S,7R,7aS)-2,2-dimethyl-7-oxidanyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-4-yl] butanoate
- (7,7,9-trimethyl-8-oxidanylidene-1,4-dioxaspiro[4.5]decan-9-yl) ethanoate
- 8-[(E)-but-2-en-2-yl]-4-methyl-8,9-dihydrofuro[2,3-h]chromen-2-one
- N-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]cyclopropanecarboxamide
- (1R,2R,4S,5R)-2-ethenyl-4-phenylmethoxy-bicyclo[3.2.1]octan-6-one
- (3S,8R,8aS)-3,8a-dimethyl-8-phenyl-4,6,7,8-tetrahydro-3H-isochromen-1-one
- 6-[(2,3-dimethyl-4-oxidanyl-phenyl)methyl]-2,3-dimethyl-phenol
- 6-[(3,4-dimethyl-2-oxidanyl-phenyl)methyl]-2,3-dimethyl-phenol
- (2S)-2-tert-butylsulfonyl-3-phenyl-propan-1-ol
