2-hexoxy-3-[4-(2-phenoxazin-10-ylethoxy)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC4=CC=CC=C42)C(=O)O
Isomeric SMILES
CCCCCCOC(CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3OC4=CC=CC=C42)C(=O)O
InChI
InChI=1S/C29H33NO5/c1-2-3-4-9-19-34-28(29(31)32)21-22-14-16-23(17-15-22)33-20-18-30-24-10-5-7-12-26(24)35-27-13-8-6-11-25(27)30/h5-8,10-17,28H,2-4,9,18-21H2,1H3,(H,31,32)
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
- (2R,3R,4R,5R)-2-[(1S,2S,3S,4R,6S)-3-[[(3R)-6-(aminomethyl)-3-azanyl-3,4-dihydro-2H-pyran-2-yl]oxy]-2-azanyl-6-(ethylamino)-4-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
- 4-(phenylmethyl)sulfinyl-2-(6,7,8,9-tetrahydrodibenzofuran-3-ylsulfonylamino)butanoic acid
- N,N-dimethyl-2-[3-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)benzimidazol-5-yl]oxy-propan-1-amine
- 3-azanyl-2-[[3-(2-cyanophenyl)carbonyl-4-[(cyclohexylamino)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]amino]propanoic acid
- 8-fluoranyl-3-[3-[[5-pyrazin-2-yl-4-(1H-pyrrol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- 1-[[3-(2-methoxyethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-(phenylmethyl)amino]-3-phenoxy-propan-2-ol
- 6-[3,4-bis(cyclopropylmethoxy)phenyl]-9-ethoxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- (phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[(4-methyl-1-oxidanyl-pent-4-en-2-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- N-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-(trifluoromethyl)benzimidazol-4-yl]-2-nitro-benzamide
- N'-[3-[2,6-bis(chloranyl)-4-methoxy-phenyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]-N-(1-methylpiperidin-4-yl)ethane-1,2-diamine
