2-[(2-cyano-4-methoxy-1-benzothiophen-3-yl)oxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C1)SC(=C2OCC(=O)N)C#N
Isomeric SMILES
COC1=C2C(=CC=C1)SC(=C2OCC(=O)N)C#N
InChI
InChI=1S/C12H10N2O3S/c1-16-7-3-2-4-8-11(7)12(9(5-13)18-8)17-6-10(14)15/h2-4H,6H2,1H3,(H2,14,15)
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
- 2-[(5-bromanyl-2-cyano-1-benzothiophen-3-yl)oxy]ethanamide
- 2-[(2-cyano-5-phenyl-1-benzothiophen-3-yl)oxy]ethanamide
- 3-azanyl-[1]benzothiolo[3,2-b]furan-2-carboxamide
- 3-azanyl-6-methoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide
- N-[(E)-[(8R,9S,10R,13S,14S,17E)-10,13-dimethyl-17-(pyridin-2-ylhydrazinylidene)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ylidene]amino]pyridin-2-amine
- (1S)-1-[(3E,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-(pyridin-2-ylhydrazinylidene)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanol
- (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(E)-C-methyl-N-[(1-methylpyridin-1-ium-2-yl)amino]carbonimidoyl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 2,2,2-tris(fluoranyl)ethanoate
- (3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(E)-C-methyl-N-[(1-methylpyridin-1-ium-2-yl)amino]carbonimidoyl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- [(8R,9S,13S,14S)-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] N-(1-methylpyridin-1-ium-4-yl)carbamate; 2,2,2-tris(fluoranyl)ethanoate
- 3-[(4-bromophenyl)methyl]-4-(4-methyl-1,2,5-thiadiazol-3-yl)-1,2,5-thiadiazole
