3-methoxy-1-propyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CC(C1=O)OC
Isomeric SMILES
CCCN1CC(C1=O)OC
InChI
InChI=1S/C7H13NO2/c1-3-4-8-5-6(10-2)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
- 2-[3-[ethanoyl(phenyl)amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-butanoic acid
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; pyrrole-2,5-dione
- 1-bromanyl-5-iodanyl-pyrimidine-2,4-dione
- 3-(3,4-dichlorophenyl)-N3-methyl-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- 2-(phenylmethyl)pyrimidine-4,5-diamine
- 3-(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
- 3-(3,4-dichlorophenyl)-N3-methyl-bicyclo[2.2.1]heptane-2,3-dicarboxamide
- octadecane-2,4,15,17-tetrone
- (4-fluorophenyl)methyl butanoate
- (trimethylazaniumyl)methyl sulfate
