oxane-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(COC1)C(=O)N
Isomeric SMILES
C1CC(COC1)C(=O)N
InChI
InChI=1S/C6H11NO2/c7-6(8)5-2-1-3-9-4-5/h5H,1-4H2,(H2,7,8)
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
- 3-methoxy-N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-(3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)benzamide; 3-oxidanyl-N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-(3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)benzamide
- tert-butyl 4-[3-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-4-(oxidanylcarbamoyl)piperidin-1-yl]piperidine-1-carboxylate; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[3-[[4-(2-chloranylthiophen-3-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-yl]ethanamide
- N-[3-[[5-chloranyl-1-(1,2,3,6-tetrahydropyridin-4-yl)indol-3-yl]methyl]-2,3-dihydro-1-benzothiophen-5-yl]ethanamide
- 1-chloranyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indole
- N-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]cyclopentanecarboxamide
- N-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]pyridine-3-carboxamide
- N-[3-[2-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-2-methyl-propanamide
- N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-3-phenyl-propanamide
- N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-2-(4-fluorophenyl)ethanamide
