3,3-diethyloxetane-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(COC1C(=O)N)CC
Isomeric SMILES
CCC1(COC1C(=O)N)CC
InChI
InChI=1S/C8H15NO2/c1-3-8(4-2)5-11-6(8)7(9)10/h6H,3-5H2,1-2H3,(H2,9,10)
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
- bis(3-methylphenyl)phosphane
- 2,3-bis(diphenylphosphanyl)butanedioic acid
- 4-(dimethylaminomethyl)-3-(3-methylbut-2-enyl)phenol
- 4-(dimethylaminomethyl)-2-methoxy-5-(3-methylbut-2-enyl)phenol
- 2-methoxy-4-(3-methylbut-2-enyl)phenol
- 2,5-dicyclopentylphenol
- N-[(6E)-4-chloranyl-6-(4-methylphenyl)sulfonylimino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]-4-methyl-benzenesulfonamide
- N-[4-chloranyl-2-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-phenyl]-4-methyl-benzenesulfonamide
- [(E)-1-acetyloxy-1-(3-chlorophenyl)prop-1-en-2-yl]-chloranyl-mercury
- [(Z)-2-acetyloxy-1-(3-chlorophenyl)prop-1-enyl]-chloranyl-mercury
