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2-(1,3-benzothiazol-2-yl)-2-[2-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]ethanenitrile
2-(1,3-benzothiazol-2-yl)-2-[2-[(4-methoxyphenyl)methoxy]pyrimidin-4-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2=NC=CC(=N2)C(C#N)C3=NC4=CC=CC=C4S3
Isomeric SMILES
COC1=CC=C(C=C1)COC2=NC=CC(=N2)C(C#N)C3=NC4=CC=CC=C4S3
InChI
InChI=1S/C21H16N4O2S/c1-26-15-8-6-14(7-9-15)13-27-21-23-11-10-17(25-21)16(12-22)20-24-18-4-2-3-5-19(18)28-20/h2-11,16H,13H2,1H3
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-(1,3-benzothiazol-2-yl)-2-[2-[2-(4-methoxyphenyl)ethoxy]pyrimidin-4-yl]ethanenitrile
- N-(2-aminophenyl)-4-[[1,1,3-tris(oxidanylidene)pyrido[4,3-e][1,2,4]thiadiazin-4-yl]methyl]benzamide
- 2-(1,3-benzothiazol-2-yl)-2-[2-[(3-phenylphenyl)methoxy]pyrimidin-4-yl]ethanenitrile
- N-(2-aminophenyl)-4-[[3-azanyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]methyl]benzamide
- 2-(1,3-benzothiazol-2-yl)-2-[2-[(3,4,5-trimethoxyphenyl)methoxy]pyrimidin-4-yl]ethanenitrile
- N-(2-aminophenyl)-4-[(2-oxidanylidene-3,4-dihydroquinazolin-1-yl)methyl]benzamide
- 2-(1,3-benzothiazol-2-yl)-2-[2-[(3,4-dichlorophenyl)methoxy]pyrimidin-4-yl]ethanenitrile
- N-(2-aminophenyl)-4-[[1,1-bis(oxidanylidene)-3-sulfanylidene-4H-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]benzamide
- N-(2-aminophenyl)-4-[[3-methylsulfanyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]benzamide
- N-(2-aminophenyl)-4-[[3-(methylamino)-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-yl]methyl]benzamide
