2-oxidanylidenecyclopentane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)C(=O)N
Isomeric SMILES
C1CC(C(=O)C1)C(=O)N
InChI
InChI=1S/C6H9NO2/c7-6(9)4-2-1-3-5(4)8/h4H,1-3H2,(H2,7,9)
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
- 5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride
- 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride
- 2-phenyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-[2,3-bis(oxidanyl)propyl]-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- N-methyl-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[d][1,2]thiazole-2-carboxamide
- N-butyl-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[d][1,2]thiazole-2-carboxamide
- N'-(2-methoxyethyl)-1-phenyl-ethane-1,2-diamine
- 3-methoxy-1-methyl-piperidine
