6-methyl-2-[6-(4-phenoxyphenoxy)hexoxy]-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(OC2=O)OCCCCCCOC3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(OC2=O)OCCCCCCOC3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C27H27NO5/c1-20-11-16-25-24(19-20)26(29)33-27(28-25)31-18-8-3-2-7-17-30-21-12-14-23(15-13-21)32-22-9-5-4-6-10-22/h4-6,9-16,19H,2-3,7-8,17-18H2,1H3
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
- 7-methoxy-2-[4-methyl-3-(1-methylpiperidin-4-yl)oxy-phenyl]-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- (2S)-2-[[2-(2-methylpropyl)-3-oxidanylidene-cyclopenten-1-yl]amino]-3-[4-(2,7-naphthyridin-1-yloxy)phenyl]propanoic acid
- 2-[3-[(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)furan-2-yl]piperidin-1-yl]-N'-oxidanyl-ethanimidamide
- 3-azanyl-6-[4-(2-piperidin-1-ylethylcarbamoyl)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide
- N-[4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-N-(2-methoxyethyl)benzenesulfonamide
- 7-[[4-(2-sulfamoylphenyl)phenyl]methoxymethyl]naphthalene-2-carboximidamide
- 5-[2-oxidanylidene-1-phenyl-2-(4-phenylpiperazin-1-yl)ethyl]-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-methanamine
- (2S)-1-(1-benzofuran-4-yloxy)-3-[3-(2,3-dimethyl-1-benzofuran-5-yl)-8-azabicyclo[3.2.1]octan-8-yl]propan-2-ol
- 2-[(2,6-dimethylphenyl)methyl]-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one
