1-methyl-4-propyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(=O)N1C
Isomeric SMILES
CCCC1CC(=O)N1C
InChI
InChI=1S/C7H13NO/c1-3-4-6-5-7(9)8(6)2/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
- 5,8-bis(chloranyl)-1,2-diethyl-naphthalene
- 2,4-diisocyanato-1-(3-isocyanato-4-methyl-phenoxy)benzene
- 2,4-diisocyanato-1-(3-isocyanato-4-methoxy-phenoxy)benzene
- 1-(3-chloranyl-4-isocyanato-phenoxy)-2,4-diisocyanato-benzene
- 2,4-diisocyanato-1-(2-isocyanatophenyl)sulfanyl-benzene
- 2,4-diisocyanato-1-(4-isocyanatophenyl)sulfanyl-benzene
- 2,4-diisocyanato-1-(2-isocyanatophenoxy)benzene
- 1,3,5-triisocyanato-2-phenoxy-benzene
- isocyanato($l^{1}-silanyl)silicon
- 1,3-dimethyl-5-phenyl-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane
