(2Z)-2-hydroxyiminocyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NO)C(=O)C1
Isomeric SMILES
C1C/C(=N/O)/C(=O)C1
InChI
InChI=1S/C5H7NO2/c7-5-3-1-2-4(5)6-8/h8H,1-3H2/b6-4-
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
- 7-[(4-butyl-1-oxidanylidene-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
- 8-[[3-ethyl-4-oxidanylidene-2-(phenylmethyl)-1,5,6,7-tetrahydroindol-5-yl]methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 7-[[4-(4-methylphenyl)-1-oxidanylidene-2,4,8-triazaspiro[4.5]decan-8-yl]methyl]-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
- 8-[(3-ethyl-2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methyl]-2-methyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 7-[[4-(4-chlorophenyl)-1-oxidanylidene-2,4,8-triazaspiro[4.5]decan-8-yl]methyl]-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
- 8-[(2,3-dimethyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methyl]-4-(2-methylcyclopentyl)-2,4,8-triazaspiro[4.5]decan-1-one
- 4-butyl-8-[(2,3-dimethyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methyl]-2,4,8-triazaspiro[4.5]decan-1-one
- 7-(2-azanylpropan-2-yl)-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
- 3a,4,4a,5,6,7,8a,8b-octahydro-3H-cyclopenta[b]indol-8-one
- 8-[[3-ethyl-4-oxidanylidene-2-[(E)-prop-1-enyl]-1,5,6,7-tetrahydroindol-5-yl]methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
