1-(4-methyl-1,3-oxazol-2-yl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=N1)N2CCCCCC2=O
Isomeric SMILES
CC1=COC(=N1)N2CCCCCC2=O
InChI
InChI=1S/C10H14N2O2/c1-8-7-14-10(11-8)12-6-4-2-3-5-9(12)13/h7H,2-6H2,1H3
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
- N-butyl-N-(4-methanoyl-1,3-oxazol-2-yl)-2-methyl-propanamide
- 2-butyl-4-ethyl-1,3-oxazole
- 2,2-dimethyl-N-(2-phenyl-1,3-oxazol-4-yl)hexanamide
- N-(3-chloranylpropyl)-2-methyl-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- N-methyl-N-(4-methyl-2-phenyl-1,3-oxazol-5-yl)ethanamide
- 4-[(4-methyl-1,3-oxazol-2-yl)-octanoyl-amino]butanoic acid
- 2,2,2-tris(fluoranyl)-N-(4-methyl-1,3-oxazol-2-yl)ethanamide
- N-(3-chloranylpropyl)-N-(4-methyl-1,3-oxazol-2-yl)pentanamide
- N-(2-methoxyethyl)-N-(4-methyl-1,3-oxazol-2-yl)propanamide
- N-(4-methyl-1,3-oxazol-2-yl)-N-phenethyl-butanamide
