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6-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
6-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC=C2C=CC=C(C2=O)OC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC=C2C=CC=C(C2=O)OC)OC
InChI
InChI=1S/C17H19NO4/c1-4-22-14-9-8-13(10-16(14)21-3)18-11-12-6-5-7-15(20-2)17(12)19/h5-11,18H,4H2,1-3H3
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
- N-tert-butyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-ethoxy-6-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- N-(3-fluorophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
- 4-chloranyl-2-[(4-ethoxy-3-methoxy-phenyl)iminomethyl]-6-nitro-phenolate
- (2S)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[(4-methylphenyl)methyl]propanamide
- 4-chloranyl-6-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
- N-[4-[2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]phenyl]propanamide
- 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]iminomethyl]-4-nitro-phenolate
- 6-[[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- methyl (2R)-2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
