1-[(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC=CC=C2OC)N3CCCNCC3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC=CC=C2OC)N3CCCNCC3)OC
InChI
InChI=1S/C21H28N2O3/c1-24-16-9-10-18(20(15-16)26-3)21(23-13-6-11-22-12-14-23)17-7-4-5-8-19(17)25-2/h4-5,7-10,15,21-22H,6,11-14H2,1-3H3
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
- 5-[(3,4-dichlorophenyl)methylidene]-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 8-(2-azanylethylamino)-1,3-dimethyl-7-(naphthalen-1-ylmethyl)purine-2,6-dione
- N-[2,6-bis(chloranyl)phenyl]-2-[[3-(4-ethoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4,6-tris(chloranyl)-N-[(4-chlorophenyl)methyl]-1-benzothiophene-2-carboxamide
- 5-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-2-(3-chlorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- methyl 3-azanyl-3-(4-chlorophenyl)propanoate
- 1-[furan-2-yl-(3-phenoxyphenyl)methyl]-1,4-diazepane
- [2-oxidanylidene-2-(phenethylamino)ethyl] quinoline-2-carboxylate
- 1-(3-bromanyl-4,5-dimethoxy-phenyl)-5-cyclohexyl-3-(cyclohexylmethyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-(3-bromanyl-4,5-dimethoxy-phenyl)-3-(cyclohexylmethyl)-5-(3-nitrophenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
