(2Z)-2-hydroxyimino-6-methyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(=NO)C1=O
Isomeric SMILES
CC1CCC/C(=N/O)/C1=O
InChI
InChI=1S/C7H11NO2/c1-5-3-2-4-6(8-10)7(5)9/h5,10H,2-4H2,1H3/b8-6-
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
- (6E)-6-[[[2-methylsulfanyl-4-[3-methylsulfanyl-4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2,2-bis(fluoranyl)-N'-(4-nitrophenyl)ethanehydrazide
- 2,3-dihydro-1,3,4-thiadiazole-2-thiol
- zinc pentane
- azane; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,2-bis(fluoranyl)ethanehydrazide
- zinc 2-methylpropane
- 2,2-bis(fluoranyl)ethanehydrazide
- zinc butane
- sodium 2,3-dinitrobenzenesulfonate
- hexakis(chloranyl)rhodium; hydron
