2-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC
Isomeric SMILES
CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OC
InChI
InChI=1S/C21H20O4/c1-4-13(2)25-18-10-9-14(12-19(18)24-3)11-17-20(22)15-7-5-6-8-16(15)21(17)23/h5-13H,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-(2-ethoxyphenyl)-2-[methylsulfonyl(phenyl)amino]propanamide
- 4-[5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide
- ethanedioic acid; 1-ethyl-4-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]piperazine
- 4-[(3-chlorophenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
- 3-(diethylaminomethyl)-N,N-diethyl-benzamide hydrochloride
- 3-(diethylaminomethyl)-N,N-diethyl-benzamide
- 1-(4-chlorophenyl)-3-[2-[(4-chlorophenyl)carbamoylamino]cyclohexyl]urea
- 2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-bromanyl-phenoxy]ethanoic acid
- [3-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] naphthalene-1-carboxylate
- 5-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]methylidene]-3-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
