N-oxidanylcyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)NO
Isomeric SMILES
C1CCC(C1)C(=O)NO
InChI
InChI=1S/C6H11NO2/c8-6(7-9)5-3-1-2-4-5/h5,9H,1-4H2,(H,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
- 1,3-dicyclopropyl-3-phenylsulfanyl-butan-1-one
- (Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-1-olate
- (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-ene-2-diazonium
- 2-bromanylhexadecanal
- N-[bis(fluoranyl)-(trifluoromethyl)-$l^{4}-sulfanyl]-N-methyl-methanamine
- (E)-4-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]but-3-en-2-one
- 1-dodecoxypropan-2-one
- (1S)-1-naphthalen-1-yl-N-(trimethylsilylmethyl)ethanamine
- thieno[3,2-g]quinoline-4,9-dione
- N4-tert-butylbenzene-1,4-diamine
