3-ethyl-2-(4-methoxyphenyl)-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCOC1C2=CC=C(C=C2)OC
Isomeric SMILES
CCN1CCOC1C2=CC=C(C=C2)OC
InChI
InChI=1S/C12H17NO2/c1-3-13-8-9-15-12(13)10-4-6-11(14-2)7-5-10/h4-7,12H,3,8-9H2,1-2H3
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
- 2,3,4,5-tetrakis(chloranyl)-6-(2,4-dimethylphenyl)carbonyl-benzoic acid
- N-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide
- 2-formamido-4-methyl-3-phenylmethoxy-benzoic acid
- (3-methylphenyl) 3,5-dinitrobenzoate
- 2-acetamido-4-methyl-3-phenylmethoxy-benzoic acid
- 9-azanyl-9-oxidanylidene-nonanoic acid
- 5-[bis(2-hydroxyethyl)amino]-1,3-bis(phenylmethyl)pyrimidine-2,4-dione
- cyclopentyl 4-nitrobenzoate
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-(phenylmethylsulfanyl)oxolan-3-ol
- 2-(2,4-dinitrophenyl)-3,5-diphenyl-3,4-dihydropyrazole
