3-propanoylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1CCCCNC1=O
Isomeric SMILES
CCC(=O)C1CCCCNC1=O
InChI
InChI=1S/C9H15NO2/c1-2-8(11)7-5-3-4-6-10-9(7)12/h7H,2-6H2,1H3,(H,10,12)
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
- 17,18-dihexadecyltetratriacontane-17,18-diamine
- 3-(2,3-dihydro-1H-isoindol-1-yl)chromen-2-one
- strontium cobalt(2+)
- fluoranylmethoxyethene
- disodium phosphite
- methane tetrafluoride
- lead; tungsten(2+)
- tricalcium oxidanidyl(oxidanylidene)alumane
- gallium; azane; indium(3+)
- gallium; arsenic; phosphane
