2-cyclopentyl-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)NO
Isomeric SMILES
C1CCC(C1)CC(=O)NO
InChI
InChI=1S/C7H13NO2/c9-7(8-10)5-6-3-1-2-4-6/h6,10H,1-5H2,(H,8,9)
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
- 4-[[(5-cyanopyridin-2-yl)amino]methyl]benzenesulfonamide
- N,N-dimethyl-2-(4-propanoylphenoxy)ethanamide
- N-methyl-N-phenyl-2-piperidin-4-yl-ethanamide
- N-(2-bromophenyl)-3,3,3-tris(fluoranyl)propanamide
- 2-[2,3-bis(chloranyl)phenoxy]pyridine-3-carbonitrile
- 4-(2-bromanyl-4-chloranyl-phenoxy)butanenitrile
- 4-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)butanamide
- 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]butanenitrile
- N-(3-azanylpropyl)-2-fluoranyl-benzamide
- N-(4-cyanophenyl)-4-methyl-3-oxidanyl-benzamide
