4-[5-(4-butoxyphenyl)pyrazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2CC(=C3C=CC(=O)C=C3)NN2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2CC(=C3C=CC(=O)C=C3)NN2
InChI
InChI=1S/C19H22N2O2/c1-2-3-12-23-17-10-6-15(7-11-17)19-13-18(20-21-19)14-4-8-16(22)9-5-14/h4-11,19-21H,2-3,12-13H2,1H3
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-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]ethanoic acid
- (4Z)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-5-phenyl-1-(2-piperazin-1-ylethyl)pyrrolidine-2,3-dione
- 2-[(E)-2-(furan-2-yl)ethenyl]-1-phenethyl-benzimidazole
- [2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl] 4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3,10-tetrahydroacridine-9-carboxylate
- [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- 3-[2-(4-methoxyphenyl)ethyl]-1-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-chlorophenyl)-3-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,5-bis(chloranyl)phenyl]-3-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[[(E)-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-2-cyano-prop-2-enoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- ethyl 2-[[(E)-2-cyano-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
