2-[(2,3-dimethoxyphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OCC2CO2)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OCC2CO2)OC
InChI
InChI=1S/C11H14O4/c1-12-9-4-3-5-10(11(9)13-2)15-7-8-6-14-8/h3-5,8H,6-7H2,1-2H3
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
- N,N-dimethyl-4-(2-oxidanyl-3-phenoxy-propyl)piperazine-1-carboxamide
- 3,5-bis(bromanyl)thiophene-2-sulfonyl chloride
- thiophene-2-sulfonyl bromide
- 5-chloranylthiophene-2-sulfonyl bromide
- 5-bromanylthiophene-2-sulfonyl bromide
- 5,6-bis(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- N,N-bis[(4-nitrophenyl)methyl]hydroxylamine
- 3-ethoxy-2-methyl-pyridine
- 3-ethoxy-2-methyl-6-nitro-pyridine
- 5-ethoxy-6-methyl-pyridin-2-amine
