cyclopentanone; N-propan-2-ylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC=O.C1CCC(=O)C1
Isomeric SMILES
CC(C)NC=O.C1CCC(=O)C1
InChI
InChI=1S/C5H8O.C4H9NO/c6-5-3-1-2-4-5;1-4(2)5-3-6/h1-4H2;3-4H,1-2H3,(H,5,6)
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-propyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- S-(2-oxidanylidenecyclopentyl) carbamothioate
- 3-oxidanylidene-N-pentyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazole-2-carboxamide
- N-cyclohexyl-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[d][1,2]thiazole-2-carboxamide
- N-methyl-2-oxidanylidene-cyclopentane-1-carboxamide
- ethyl ethanoate; propan-2-ol; 2-propan-2-yloxypropane
- 2-prop-2-enyl-3,4,5,6-tetrahydrocyclopenta[d][1,2]thiazole
- N2-(trichloromethyl)benzene-1,2-dicarboxamide
- 3-[3-[[2-[2,3-bis(oxidanyl)propoxy]phenyl]methyl]indol-1-yl]propane-1,2-diol
