3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C(=C(S2)C=O)N)C
Isomeric SMILES
CC1=CC(=NC2=C1C(=C(S2)C=O)N)C
InChI
InChI=1S/C10H10N2OS/c1-5-3-6(2)12-10-8(5)9(11)7(4-13)14-10/h3-4H,11H2,1-2H3
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
- (2S)-1-[[(2S,3aS,7aS)-1-[4-[bis(azanyl)methylideneamino]phenyl]carbonyl-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonyl]-N-[(2R)-1-[[(2S)-1-azanyl-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- ethyl 3-(4-chlorophenyl)carbonyl-1-[[2-[[3-(4-chlorophenyl)carbonyl-4-ethoxycarbonyl-thieno[3,4-b]indolizin-1-yl]sulfanylmethyl]phenyl]methylsulfanyl]thieno[3,4-b]indolizine-4-carboxylate
- ethyl 3-(4-bromophenyl)carbonyl-1-[[2-[[3-(4-bromophenyl)carbonyl-4-ethoxycarbonyl-thieno[3,4-b]indolizin-1-yl]sulfanylmethyl]phenyl]methylsulfanyl]thieno[3,4-b]indolizine-4-carboxylate
- ethyl 1-[[2-[[4-ethoxycarbonyl-6-methyl-3-(phenylcarbonyl)thieno[3,4-b]indolizin-1-yl]sulfanylmethyl]phenyl]methylsulfanyl]-6-methyl-3-(phenylcarbonyl)thieno[3,4-b]indolizine-4-carboxylate
- 2-(4-bromanyl-5-chloranyl-thiophen-2-yl)oxirane
- 2-[[4-(3-cyanopropyl)phenyl]amino]-2-methyl-propanenitrile
- 2-[2-[(3S)-3-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-3-diphenoxyphosphoryl-propyl]phenyl]propan-2-ol
- tert-butyl (2R,4S)-2-[2,6-bis(chloranyl)phenyl]-5-oxidanylidene-3-[(1R)-1-phenylethyl]-4-(1,3-thiazol-4-ylmethyl)imidazolidine-1-carboxylate
- (3aS,5aR,9bS)-3-(hydroxymethyl)-5a,9-dimethyl-3,3a-bis(oxidanyl)-4,5,6,7,8,9b-hexahydrobenzo[g][1]benzofuran-2-one
- 8-methyl-3,3-dithiophen-2-yl-1,4-dioxa-8-azaspiro[4.5]decan-2-one
