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2-[2-ethyl-6-methoxy-1-(phenylmethyl)indolizin-3-yl]-2-oxidanylidene-ethanamide
2-[2-ethyl-6-methoxy-1-(phenylmethyl)indolizin-3-yl]-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N2C=C(C=CC2=C1CC3=CC=CC=C3)OC)C(=O)C(=O)N
Isomeric SMILES
CCC1=C(N2C=C(C=CC2=C1CC3=CC=CC=C3)OC)C(=O)C(=O)N
InChI
InChI=1S/C20H20N2O3/c1-3-15-16(11-13-7-5-4-6-8-13)17-10-9-14(25-2)12-22(17)18(15)19(23)20(21)24/h4-10,12H,3,11H2,1-2H3,(H2,21,24)
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-(2-ethoxycarbonyl-5-naphthalen-2-yl-pyrazol-3-yl)propanoic acid
- (5R,7S)-4-methyl-8-phenyl-7-(phenylcarbonyl)-9-oxa-4,8-diazaspiro[4.4]nonan-3-one
- methyl 4-[(6-azanyl-4-oxidanylidene-quinolin-1-yl)methyl]-3-methoxy-benzoate
- (1S,2E,4R)-4,7,7-trimethyl-2-[(8-nitroquinolin-7-yl)methylidene]bicyclo[2.2.1]heptan-3-one
- methyl 2-[4-(7-methylquinoxalin-2-yl)oxyphenoxy]propanoate
- (phenylmethyl) 2-[1-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-4-yl]ethanoate
- 2-[(2,6-dipyridin-2-ylpyridin-4-yl)-(2-hydroxyethyl)amino]ethanol
- 6-(4-dimethylaminophenyl)-1-ethanoyl-3-phenyl-2,6-dihydro-1,2,4-triazin-5-one
- 2-[2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- (E)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzothiophen-5-yl)-4-methyl-hex-4-enoic acid
