1-[1-benzothiophen-2-yl-(3,4-diethoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC3=CC=CC=C3S2)N4CCCNCC4)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC3=CC=CC=C3S2)N4CCCNCC4)OCC
InChI
InChI=1S/C24H30N2O2S/c1-3-27-20-11-10-19(16-21(20)28-4-2)24(26-14-7-12-25-13-15-26)23-17-18-8-5-6-9-22(18)29-23/h5-6,8-11,16-17,24-25H,3-4,7,12-15H2,1-2H3
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-[(5-chloranylthiophen-2-yl)-(4-ethylphenyl)methyl]-1,4-diazepane
- cyclohexyl 5-(4-chlorophenyl)sulfonyl-1,2,3-thiadiazole-4-carboxylate
- 1-[(4-fluorophenyl)-(4-propan-2-ylphenyl)methyl]-1,4-diazepane
- ethyl 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanoate
- 3-methyl-N-prop-2-enyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- N-(2-methoxyethyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide
- 6-[(4-methylphenyl)methoxy]-2-[(4-nitrophenyl)methylidene]-1-benzofuran-3-one
- 2-(4-ethoxy-2-methyl-phenyl)indolizine-3-carbaldehyde
- 2-(3-chlorophenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde
- 7-chloranyl-2-(4-methoxy-3-methyl-phenyl)-1H-indole-3-carbaldehyde
