2-(2,4,6-trimethoxyphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CC=O)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CC=O)OC
InChI
InChI=1S/C11H14O4/c1-13-8-6-10(14-2)9(4-5-12)11(7-8)15-3/h5-7H,4H2,1-3H3
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
- 1-(dipentylsulfamoyl)urea
- 1-(diphenylamino)-3-sulfonyl-urea
- 1-tetradecylsulfonyl-3-(2,4,6-trimethoxyphenyl)urea
- sulfamoyl N-[2,6-di(propan-2-yl)phenyl]-N-dodecyl-carbamate
- [[2,6-di(propan-2-yl)phenyl]-[2,4,6-tri(propan-2-yl)phenyl]carbamoyl] methanesulfonate
- 1-(4-phenylpiperidin-1-yl)-3-sulfonyl-urea
- 1-(pentadecan-2-ylamino)-3-sulfonyl-urea
- 1-(nonadecan-2-ylamino)-3-sulfonyl-urea
- N-[2,6-di(propan-2-yl)phenyl]-N-dodecan-2-yl-methanamide
- 4-phenylpiperidine-1-sulfinate
