4-(2-methyl-1,3-oxazol-5-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(O1)N2CCOCC2
Isomeric SMILES
CC1=NC=C(O1)N2CCOCC2
InChI
InChI=1S/C8H12N2O2/c1-7-9-6-8(12-7)10-2-4-11-5-3-10/h6H,2-5H2,1H3
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
- methyl 2-[(3-bromanylnaphthalen-1-yl)carbothioyl-methyl-amino]ethanoate
- N,N,2-trimethyl-1,3-oxazol-5-amine
- 2-[(3-bromanylnaphthalen-1-yl)carbothioyl-methyl-amino]ethanoic acid
- phenyl-bis(sulfanyl)-sulfanylidene-$l^{5}-phosphane
- 5-(dimethylsulfamoyl)-4-methoxy-naphthalene-1-carboxylic acid
- methyl-bis(sulfanyl)-sulfanylidene-$l^{5}-phosphane
- 2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-dithiaphospholane
- 3-chloranyl-5-(dimethylsulfamoyl)-4-methoxy-naphthalene-1-carboxylic acid
- 2-[(diethoxyphosphanylamino)-propan-2-yl-phosphanyl]propane
- N,N-dimethyl-8-oxidanyl-naphthalene-1-sulfonamide
