3-(1-methoxypropyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N1CCOC1=O)OC
Isomeric SMILES
CCC(N1CCOC1=O)OC
InChI
InChI=1S/C7H13NO3/c1-3-6(10-2)8-4-5-11-7(8)9/h6H,3-5H2,1-2H3
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
- 3-(1-methoxybutyl)-1,3-oxazolidin-2-one
- N-(1-ethoxyethyl)-N-methyl-ethanamide
- N-(1-methoxyethyl)-N-methyl-ethanamide
- 1-(1-methoxyethyl)pyrrole
- beryllium; copper(1+); lead
- carbanide; cyclopenta-1,3-diene; erbium(3+)
- 8-azanylpyrene-1,3,6-trisulfonyl chloride
- 6-ethenyl-2,4-dihydro-1,3,5-triazine-1,3-diamine
- 9-methyldecanoate
- 2-dodecyltetradecanoate
