1-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(4-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H26N4O6/c1-3-30-19-14-18(24-9-11-29-12-10-24)20(31-4-2)13-17(19)23-21(26)22-15-5-7-16(8-6-15)25(27)28/h5-8,13-14H,3-4,9-12H2,1-2H3,(H2,22,23,26)
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
- ethyl (2Z)-2-[(5Z)-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
- 5-[2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-1,3-dihydroindol-2-one
- 6-[2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-3H-1,3-benzoxazol-2-one
- 1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- N-(4-methoxyphenyl)-2-[2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide
- [2-[4-azanyl-1-(2-methoxy-2-oxidanylidene-ethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-methoxybenzoate
- 2-[2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanoic acid hydrobromide
- [8-chloranyl-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine hydrochloride
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide
- 1-(4-chlorophenyl)sulfonyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)piperidine-4-carboxamide
