2-[2-[2-(4-phenoxy-2-propyl-phenoxy)ethyl]-1H-indol-5-yl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCC3=CC4=C(N3)C=CC(=C4)CC(=O)[O-]
Isomeric SMILES
CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCC3=CC4=C(N3)C=CC(=C4)CC(=O)[O-]
InChI
InChI=1S/C27H27NO4/c1-2-6-20-18-24(32-23-7-4-3-5-8-23)10-12-26(20)31-14-13-22-17-21-15-19(16-27(29)30)9-11-25(21)28-22/h3-5,7-12,15,17-18,28H,2,6,13-14,16H2,1H3,(H,29,30)/p-1
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-[1-[[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-diethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- benzene; propan-1-ol; yttrium(3+)
- N-[1-[[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-dimethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- 5-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanyl-ethoxy]phenyl]methyl]thiolane-2,4-dione
- 2-[2-(4-phenoxy-2-propyl-phenoxy)ethyl]-6,7,8,9-tetrahydrobenzo[e][1]benzofuran-6-carboxylate
- N-[1-[[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-[2-[ethyl(methyl)amino]ethyl]-N'-methyl-2-(phenylmethyl)butanediamide
- 1-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-1-methyl-3-phenyl-urea
- N-[1-[[1-cyclohexyl-5-cyclopropyl-3,4-bis(oxidanyl)pentan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-diethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- N-[1-[[1-cyclohexyl-5-cyclopropyl-3,4-bis(oxidanyl)pentan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-dimethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- 1-[2-(3,4-dichlorophenyl)-2-oxidanyl-ethyl]-3-(4-ethylphenyl)-1-propan-2-yl-urea
