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ethyl 4-[3-(tert-butylamino)propoxy]-3-(hydroxymethyl)-1-benzofuran-2-carboxylate
ethyl 4-[3-(tert-butylamino)propoxy]-3-(hydroxymethyl)-1-benzofuran-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(O1)C=CC=C2OCCCNC(C)(C)C)CO
Isomeric SMILES
CCOC(=O)C1=C(C2=C(O1)C=CC=C2OCCCNC(C)(C)C)CO
InChI
InChI=1S/C19H27NO5/c1-5-23-18(22)17-13(12-21)16-14(8-6-9-15(16)25-17)24-11-7-10-20-19(2,3)4/h6,8-9,20-21H,5,7,10-12H2,1-4H3
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
- 3-[4-(6H-benzo[c][1]benzoxepin-11-ylidene)piperidin-1-yl]propanoic acid
- N-[2-[7-methoxy-3-(2-methoxyphenyl)naphthalen-1-yl]ethyl]ethanamide
- (3-azanyl-6-phenylmethoxy-1-benzofuran-2-yl)-cyclohexyl-methanone
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-propylsulfanyl-1,2,5-thiadiazole
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-propylsulfanyl-1,2,5-thiadiazole
- 3-(aminomethyl)-2-(2-methylpropyl)-1-oxidanylidene-4-phenyl-isoquinoline-6-carboxamide
- 2-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine
- [4-methyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate
- (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-phenylpropyl)prop-2-enamide
- 5-[bis(azanyl)methylideneamino]-2-[2-[(3,4-dimethylphenyl)methylamino]ethanoylamino]pentanoic acid
