(NE)-N-(2,2-dimethyl-3H-pyran-4-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=NO)C=CO1)C
Isomeric SMILES
CC1(C/C(=N\O)/C=CO1)C
InChI
InChI=1S/C7H11NO2/c1-7(2)5-6(8-9)3-4-10-7/h3-4,9H,5H2,1-2H3/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
- [2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
- 3-(4-methylthiophen-2-yl)-1-[2-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (E)-(4-chlorophenyl)-[2-(2,5-dimethoxyphenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]methanolate
- (5E)-2-(2,3-dihydro-1,4-benzodioxin-3-yl)-5-[(3-methoxy-4-octoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-azanyl-3-(1,3-benzothiazol-2-yl)-8-[(2-methylpiperidin-1-yl)methyl]-7-oxidanyl-chromen-4-one
- 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide
- 2-methoxy-5-methyl-N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-N-(phenylmethyl)benzenesulfonamide
- (5Z)-5-[[4-[2-(4-bromanylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-3-(3-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (Z)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-2-(4-nitrophenyl)prop-2-enenitrile
- 2-chloranyl-N-[1-[(2Z)-2-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
