4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(COC1=CC=CC2=C1CC(=O)N2)O
Isomeric SMILES
CC(C)NCC(COC1=CC=CC2=C1CC(=O)N2)O
InChI
InChI=1S/C14H20N2O3/c1-9(2)15-7-10(17)8-19-13-5-3-4-12-11(13)6-14(18)16-12/h3-5,9-10,15,17H,6-8H2,1-2H3,(H,16,18)
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
- (3S)-1,4-bis(oxidanylidene)-3-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2,3,6,7,8,9-hexahydropyridazino[1,2-a]pyridazine-6-carboxylic acid
- 4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]-1,3-dihydroindol-2-one
- 2-[(Z)-[2-oxidanylidene-4-[2-oxidanyl-3-[2-(4-oxidanylphenoxy)ethylamino]propoxy]-1H-indol-3-ylidene]methyl]benzoic acid
- 4-[2-oxidanyl-3-[2-(2-prop-2-enoxyphenoxy)ethylamino]propoxy]-1,3-dihydroindol-2-one
- 3-[(5-methyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl)amino]-4-oxidanylidene-2,3,6,7,8,9-hexahydro-1H-pyridazino[1,2-a]pyridazine-6-carboxylic acid
- 3-[(2-hydroxyphenyl)methyl]-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-dihydroindol-2-one
- 3-[(2-hydroxyphenyl)methyl]-4-[2-oxidanyl-3-[2-(4-oxidanylphenoxy)ethylamino]propoxy]-1,3-dihydroindol-2-one
- 4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]-3-(1H-pyrazol-5-ylmethyl)-1,3-dihydroindol-2-one
- tert-butyl 7-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
- 4-[2-oxidanyl-3-[2-(4-oxidanylphenoxy)ethylamino]propoxy]-3-(1H-pyrazol-5-ylmethyl)-1,3-dihydroindol-2-one
