(4E)-1-ethyl-4-hydroxyimino-phosphinan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCP1CCC(=NO)CC1O
Isomeric SMILES
CCP1CC/C(=N\O)/CC1O
InChI
InChI=1S/C7H14NO2P/c1-2-11-4-3-6(8-10)5-7(11)9/h7,9-10H,2-5H2,1H3/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
- (2E)-2-hydroxyimino-4-methyl-3H-inden-1-one
- N-[(E)-nitromethylideneamino]-2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]aniline
- 4-[(E)-[(E)-[4-[(E)-[(E)-(4-methanoylphenyl)methylidenehydrazinylidene]methyl]phenyl]methylidenehydrazinylidene]methyl]benzaldehyde
- 5-bromanyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]pyrimidin-2-amine
- N-[(Z)-3-[(2E)-2-[(4-tert-butylphenyl)methylidene]hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide
- 2-methyl-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzenesulfonamide
- (NZ)-N-(1,3,3,4,4-pentamethylquinolin-2-ylidene)methanesulfonamide
- 2-(3-chloranyl-4-methyl-phenyl)-1-[(E)-[(2E)-2-[[N'-(3-chloranyl-4-methyl-phenyl)carbamimidoyl]hydrazinylidene]ethylidene]amino]guanidine
- 3-[(2Z)-2-hydroxyimino-2-phenyl-ethyl]-1-methyl-3H-indol-2-one
- (4Z)-4-[5,6-bis(fluoranyl)benzimidazol-1-yl]iminopentan-2-one
