6-[1-[3-(3,3-dimethoxycyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4CCCC(C4)(OC)OC
Isomeric SMILES
CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4CCCC(C4)(OC)OC
InChI
InChI=1S/C25H29NO4/c1-17(18-9-11-23-20(14-18)10-12-24(27)26-23)30-22-8-4-6-19(15-22)21-7-5-13-25(16-21,28-2)29-3/h4,6,8-12,14-15,17,21H,5,7,13,16H2,1-3H3,(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-[[3-(5,5-dimethoxy-2-methyl-cyclohexyl)phenoxy]methyl]naphthalene
- 2,3-dimethyl-9-nitro-1,10-phenanthroline
- 3-[(4-aminophenyl)amino]-3-[[(4-aminophenyl)amino]methyl]pentane-1,5-diol
- 2-(bromomethyl)-5-nitro-1,10-phenanthroline
- 1-(2-cyanoethyl)-2-ethyl-4,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid
- methyl 5-[[1-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
- dihexadecyl 2-methylidenebutanedioate; ethenyl ethanoate
- dihexadecyl 2-methylidenebutanedioate
- aluminum; molybdenum(2+); nickel(2+); silicon
- N,2-dimethylaniline; phosphane
