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3-[(4-fluorophenyl)methoxy]-6-[5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
3-[(4-fluorophenyl)methoxy]-6-[5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)F
Isomeric SMILES
COC1=CC=CC=C1C2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)F
InChI
InChI=1S/C24H19FN2O3/c1-29-23-5-3-2-4-19(23)21-13-26-15-27-24(21)20-11-10-18(12-22(20)28)30-14-16-6-8-17(25)9-7-16/h2-13,15H,14H2,1H3,(H,26,27)
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
- 2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- 3-[[2-(4-chlorophenyl)ethylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione
- N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methylphenoxy)ethanamide
- N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide
- 5-[1-[(4-methylpiperazin-1-yl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 5-[1-[(3-aminophenyl)amino]ethylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione
- 3-[[(2,4-dichlorophenyl)amino]methylidene]-1H-indol-2-one
- 4,5-bis(bromanyl)-2-methoxy-6-[[(4-pyrrolidin-1-ylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-[2-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid
- [1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propylamino] 2-(1-thiophen-2-ylethylideneamino)oxyethanoate
