1-[(4-butoxy-3-methoxy-phenyl)methyl]-5-chloranyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)OC
InChI
InChI=1S/C20H20ClNO4/c1-3-4-9-26-17-8-5-13(10-18(17)25-2)12-22-16-7-6-14(21)11-15(16)19(23)20(22)24/h5-8,10-11H,3-4,9,12H2,1-2H3
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
- 5-chloranyl-1-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]indole-2,3-dione
- N-(5-tert-butyl-2-methoxy-phenyl)-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
- [2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 4-methylpiperidine-1-carbodithioate
- [2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate
- 2-bromanyl-N-(5-tert-butyl-2-methoxy-phenyl)-4-fluoranyl-benzamide
- N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide
- 5-chloranyl-1-[(3-methoxy-4-pentoxy-phenyl)methyl]indole-2,3-dione
- N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-methoxy-5-methyl-phenyl)ethanamide
- 5-chloranyl-1-[2-(2-methylphenoxy)ethyl]indole-2,3-dione
- N-(5-tert-butyl-2-methoxy-phenyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide
