2-[(3,4,5-trimethoxyphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)OCC2CO2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)OCC2CO2
InChI
InChI=1S/C12H16O5/c1-13-10-4-8(16-6-9-7-17-9)5-11(14-2)12(10)15-3/h4-5,9H,6-7H2,1-3H3
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
- 5-(3-methoxypropylimino)-8-[2-(2-methyl-4-nitro-phenyl)hydrazinyl]naphthalen-1-one
- 8-[2-(2-chloranyl-4-nitro-phenyl)hydrazinyl]-5-(3-methoxypropylimino)naphthalen-1-one
- sodium 4-[(4-aminophenyl)amino]-3-nitro-benzenesulfonate
- ethyl 3-methyl-3-(4-methylpent-3-enyl)oxirane-2-carboxylate
- 8-oxidanyl-5,6,7,8-tetrahydro-1H-quinolin-2-one
- N1-butyl-N6-(4-chlorophenyl)-8-oxidanyl-naphthalene-1,6-disulfonamide
- N1-butyl-8-oxidanyl-N6-phenyl-naphthalene-1,6-disulfonamide
- 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-diazo-benzenesulfonamide
- 3-(2-bromoethyl)-1H-quinazoline-2,4-dione
- 1-(1,1,3-trimethyl-2,3,3a,4,5,6-hexahydroinden-5-yl)ethanone
