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ethyl 4-[(2-oxidanyl-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylamino]benzoate
ethyl 4-[(2-oxidanyl-6,7,8,9-tetrahydrodibenzofuran-1-yl)methylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)NCC2=C(C=CC3=C2C4=C(O3)CCCC4)O
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)NCC2=C(C=CC3=C2C4=C(O3)CCCC4)O
InChI
InChI=1S/C22H23NO4/c1-2-26-22(25)14-7-9-15(10-8-14)23-13-17-18(24)11-12-20-21(17)16-5-3-4-6-19(16)27-20/h7-12,23-24H,2-6,13H2,1H3
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
- (5Z)-1-(4-methoxyphenyl)-5-[(1-methylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
- methyl 3-[3-(4-cyclohexylpiperazine-1,4-diium-1-yl)propanoylamino]-1H-indole-2-carboxylate
- N-[1-cyclohexyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]furan-2-carboxamide
- (6S,6aS,9R)-9-(4-chlorophenyl)-6-phenyl-5-(phenylcarbonyl)-6a,8,9,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 4-(2,6-dimethoxyphenoxy)butyl-(furan-2-ylmethyl)azanium
- 4-(2,6-dimethoxyphenoxy)-N-(furan-2-ylmethyl)butan-1-amine
- (5Z)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-bromanyl-2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide
- 4-[(5Z)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
- (2R)-2-[[(E)-3-(4-fluorophenyl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoyl]amino]-2-phenyl-ethanoate
