N-[3-(2-azanyl-5-methoxy-phenyl)-3-oxidanyl-propyl]ethanamide
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Canonical SMILES:
CC(=O)NCCC(C1=C(C=CC(=C1)OC)N)O
Isomeric SMILES
CC(=O)NCCC(C1=C(C=CC(=C1)OC)N)O
InChI
InChI=1S/C12H18N2O3/c1-8(15)14-6-5-12(16)10-7-9(17-2)3-4-11(10)13/h3-4,7,12,16H,5-6,13H2,1-2H3,(H,14,15)

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
- 9-methoxy-1,7-dimethyl-phenanthrene-3,6-diol
- cyclopenta[c]pyran-7-carbaldehyde
- (phenylmethyl) N-[2-[4,7-bis(oxidanylidene)-6-phenylazanyl-2H-indazol-3-yl]ethyl]carbamate
- 1,7-bis[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]heptane-1,7-dione
- 1,5-bis[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]pentane-1,5-dione
- 2-[[2-[[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]carbonyl]-1H-indol-6-yl]carbonylamino]ethanoic acid
- [3-(chloromethyl)-6-(oxidanylamino)-2,3-dihydroindol-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
- [6-(2-azanylethylamino)-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone hydrochloride
- [6-(2-azanylethylamino)-3-(chloromethyl)-2,3-dihydroindol-1-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
- (3-methylidene-6-nitro-2H-indol-1-yl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone