1-(2,5-dimethoxyphenyl)-3-[(1R,2R)-2-morpholin-4-ylcyclohexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)NC2CCCCC2N3CCOCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)N[C@@H]2CCCC[C@H]2N3CCOCC3
InChI
InChI=1S/C19H29N3O4/c1-24-14-7-8-18(25-2)16(13-14)21-19(23)20-15-5-3-4-6-17(15)22-9-11-26-12-10-22/h7-8,13,15,17H,3-6,9-12H2,1-2H3,(H2,20,21,23)/t15-,17-/m1/s1
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-[[(2-phenylcyclopropyl)carbonylamino]carbamoyl]cyclopentene-1-carboxylic acid
- tert-butyl N-[(2S)-1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-[1-[2-[1-methyl-6,7-bis(oxidanyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid
- tert-butyl N-[(2S)-1-oxidanylidene-3-phenyl-1-(2,3,4,9-tetrahydro-1H-carbazol-1-ylamino)propan-2-yl]carbamate
- N-[[4-[2,5-bis(fluoranyl)phenyl]-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide
- 2-[3-(phenylcarbonyl)phenyl]-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
- 4-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-[(2-phenyl-1,3-thiazol-4-yl)methyl]-1H-1,2,4-triazole-5-thione
- ethyl 2-[3-oxidanylidene-1-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]piperazin-2-yl]ethanoate
- 4-[2,5-bis(fluoranyl)phenyl]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione
- N-[4-[cyano(phenyl)methyl]phenyl]-3,4,5-trimethoxy-benzamide
