cyclohexyl 4-(1,3-dihydrobenzo[f][1,3]benzoxazin-2-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)C2=CC=C(C=C2)N3CC4=C(C=CC5=CC=CC=C45)OC3
Isomeric SMILES
C1CCC(CC1)OC(=O)C2=CC=C(C=C2)N3CC4=C(C=CC5=CC=CC=C45)OC3
InChI
InChI=1S/C25H25NO3/c27-25(29-21-7-2-1-3-8-21)19-10-13-20(14-11-19)26-16-23-22-9-5-4-6-18(22)12-15-24(23)28-17-26/h4-6,9-15,21H,1-3,7-8,16-17H2
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-[[3-(aminomethyl)phenyl]methyl]-3-(tert-butylamino)-2-propan-2-yl-imidazo[1,2-a]pyridine-8-carboxamide
- N-[5-[3-[[(4-azanylcyclohexyl)-(2-phenylethanoyl)amino]methyl]phenyl]-2-[butyl(methyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide
- 4-[1-cyclobutylcarbonyl-4-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]carbonylbenzenecarbonitrile
- 2-chloranyl-4-methyl-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide
- 9-[4-[(2-chlorophenyl)methoxy]phenyl]-3,3,6,6,10-pentamethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- N-(6-nitro-1,3-benzothiazol-2-yl)-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- methyl 4-[4-(1,4-diazepan-1-ylcarbonyl)-2-[(4-nitrophenyl)carbonylamino]phenyl]-1,4-diazepane-1-carboxylate
- N-(4-azanylcyclohexyl)-4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-3-(2-phenylethanoylamino)benzamide
- [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate
- ethyl 7,7-dimethyl-2,5-bis(oxidanylidene)-1-(4-phenylmethoxycarbonylphenyl)-6,8-dihydroquinoline-3-carboxylate
