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4-[3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]benzenecarbonitrile
4-[3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-2-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=CC=C(C=C3)C#N)N
Isomeric SMILES
CC1=NC2=C(C(=C1)COC)C(=C(S2)C3=CC=C(C=C3)C#N)N
InChI
InChI=1S/C17H15N3OS/c1-10-7-13(9-21-2)14-15(19)16(22-17(14)20-10)12-5-3-11(8-18)4-6-12/h3-7H,9,19H2,1-2H3
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
- 1-(3-chlorophenyl)-2-(4-methylphenyl)-5,6-diphenyl-imidazo[1,2-a]imidazole
- 4-(4-methoxyphenyl)-6-[4-[4-(4-methoxyphenyl)-1-methyl-2,5-bis(oxidanylidene)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-6-yl]phenyl]-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
- methyl 2-[2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoylamino]-2-phenyl-ethanoate
- 1-(4-nitrophenyl)-4-[3-(2,6,6-trimethyloxan-2-yl)prop-2-ynyl]piperazine
- 1-[3-(2,6,6-trimethyloxan-2-yl)prop-2-ynyl]piperidin-4-one
- (2-methoxy-3-oxidanyl-6,8-dioxabicyclo[3.2.1]octan-4-yl) 4-methylbenzenesulfonate
- 2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine
- N-[2-(N-butyl-C-phenyl-carbonimidoyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]-4-nitro-benzamide
- N-[2-(N-butyl-C-phenyl-carbonimidoyl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-yl]furan-2-carboxamide
- 4,5,5-trimethyl-4-oxidanyl-3-(2-thiophen-2-ylethyl)-1,3-oxazolidin-2-one
