5-ethoxy-2-[(3-nitrophenyl)methyl]-1,2-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCN(O1)CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1CCN(O1)CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O4/c1-2-17-12-6-7-13(18-12)9-10-4-3-5-11(8-10)14(15)16/h3-5,8,12H,2,6-7,9H2,1H3
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-ethylsulfanyl-3-pent-4-enyl-2-benzofuran
- 8-methyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinazolin-4-one
- (4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl)-(4-methylphenyl)methanone
- 7-azanyl-6-(4-methoxyphenyl)cyclopenta[c]pyridin-5-one
- 4,4-dimethyl-1-(3-phenylpropyl)cyclohexan-1-ol
- 2-(3-aminophenyl)-5-azanyl-chromen-4-one
- (Z)-3-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]hex-2-enal
- 2-(3-aminophenyl)-3-azanyl-chromen-4-one
- (5S,7R,7aR)-3,7-dimethyl-5-(2-methylcyclopenten-1-yl)-1,2,4,6,7,7a-hexahydroinden-5-ol
- 7-phenyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
