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(NE)-N-[(5E)-5-hydroxyimino-1,5-bis(4-pentoxyphenyl)pentylidene]hydroxylamine
(NE)-N-[(5E)-5-hydroxyimino-1,5-bis(4-pentoxyphenyl)pentylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=NO)CCCC(=NO)C2=CC=C(C=C2)OCCCCC
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)/C(=N/O)/CCC/C(=N\O)/C2=CC=C(C=C2)OCCCCC
InChI
InChI=1S/C27H38N2O4/c1-3-5-7-20-32-24-16-12-22(13-17-24)26(28-30)10-9-11-27(29-31)23-14-18-25(19-15-23)33-21-8-6-4-2/h12-19,30-31H,3-11,20-21H2,1-2H3/b28-26+,29-27+
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
- (6Z)-6-[azanyl(1,2,4-triazol-4-yl)methylidene]-2,4-bis(iodanyl)cyclohexa-2,4-dien-1-one
- (4E)-2-(4-methoxyphenyl)-4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]-1,3-oxazol-5-one
- (Z)-3-phenyl-N-[2,2,2-tris(chloranyl)-1-[methyl-(phenylmethyl)amino]ethyl]prop-2-enamide
- N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-methyl-benzamide
- 2,4-bis(chloranyl)-N-[(Z)-3-oxidanylidene-1-phenyl-3-(propan-2-ylamino)prop-1-en-2-yl]benzamide
- 2,4-bis(chloranyl)-N-[(Z)-3-(2-methoxyethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide
- (NE)-N-[(5E)-1,5-bis(4-heptoxyphenyl)-5-hydroxyimino-pentylidene]hydroxylamine
- (6E)-2-chloranyl-6-[diazanyl(5H-[1,2,4]triazino[5,6-b]indol-3-yl)methylidene]cyclohexa-2,4-dien-1-one
- (6E)-6-[diazanyl(5H-[1,2,4]triazino[5,6-b]indol-3-yl)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
- (6Z)-6-[diazanyl-(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)methylidene]cyclohexa-2,4-dien-1-one
