3-methyl-2-propyl-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1N(CCO1)C
Isomeric SMILES
CCCC1N(CCO1)C
InChI
InChI=1S/C7H15NO/c1-3-4-7-8(2)5-6-9-7/h7H,3-6H2,1-2H3
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-ethyl-3-octyl-1,3-oxazolidine
- 2-azanylpyrimidine-5-carboxamide
- 4,5-dimethoxybenzene-1,2-diamine; sulfuric acid
- 4-[[2,6-bis(azanyl)pyridin-3-yl]diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 2-(1,1-diphenylethyl)-3-methyl-1H-indole
- 3,4,5,6,7-pentakis(bromanyl)-2-phenyl-1H-indole
- 3,3,4,5,6-pentakis(bromanyl)-2-phenyl-indole
- 3,4,5,6-tetrakis(bromanyl)-2-phenyl-1H-indole
- 2-benzamido-3,4,5,6-tetrakis(bromanyl)benzoic acid
- 6-benzamido-2,3,4-tris(bromanyl)benzoic acid
