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4-(3-phenylmethoxyphenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
4-(3-phenylmethoxyphenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N=C2C(=CNN2)C(S1)C3=CC(=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1C(=O)N=C2C(=CNN2)C(S1)C3=CC(=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C19H17N3O2S/c23-17-12-25-18(16-10-20-22-19(16)21-17)14-7-4-8-15(9-14)24-11-13-5-2-1-3-6-13/h1-10,18H,11-12H2,(H2,20,21,22,23)
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-methoxy-1H-indol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]ethanoic acid
- N-[2,3-bis(chloranyl)phenyl]-2-[2-(4-methoxyphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-(7-methoxy-1H-indol-3-yl)ethanoic acid
- 4-[3-[(2-chlorophenyl)methoxy]-4-methoxy-phenyl]-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one
- methyl 2-[[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonylamino]ethanoate
- dimethyl 5-[2-(2-methyl-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)ethanoylamino]benzene-1,3-dicarboxylate
- N-(4-chlorophenyl)-2-(5-oxidanylidene-2-phenyl-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)ethanamide
- N-(2,4-dimethoxyphenyl)-2-(5-oxidanylidene-2-phenyl-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)ethanamide
- 4-(3-bromanyl-4-fluoranyl-phenyl)-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- N-[(4-fluorophenyl)methyl]-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide
