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1-[(5-chloranyl-2-methoxy-phenyl)-(2,5-dimethoxyphenyl)methyl]-1,4-diazepane
1-[(5-chloranyl-2-methoxy-phenyl)-(2,5-dimethoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C2=C(C=CC(=C2)Cl)OC)N3CCCNCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(C2=C(C=CC(=C2)Cl)OC)N3CCCNCC3
InChI
InChI=1S/C21H27ClN2O3/c1-25-16-6-8-20(27-3)18(14-16)21(24-11-4-9-23-10-12-24)17-13-15(22)5-7-19(17)26-2/h5-8,13-14,21,23H,4,9-12H2,1-3H3
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-azanyl-2-methyl-butyl)-N-(3,5-dimethoxyphenyl)-1,3-oxazole-4-carboxamide
- 3-(bromomethyl)benzoyl bromide
- 2-(1-azanyl-2-methyl-butyl)-N-(4-propan-2-ylphenyl)-1,3-oxazole-4-carboxamide
- 4,4-bis(fluoranyl)cyclohexan-1-amine
- 4-[[2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]carbonyl]piperazine-1-carbaldehyde
- [2-(1-azanyl-2-methyl-butyl)-1,3-oxazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone
- 4-methanoyl-N-methyl-piperazine-1-carbothioamide
- 1-[1-benzothiophen-2-yl-(2,4-dimethoxyphenyl)methyl]-1,4-diazepane
- N'-cyclohexylethanediamide
- 1-[(2-ethoxyphenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane
