1-[(2,3-dimethoxyphenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(C2=C(C(=CC=C2)OC)OC)N3CCCNCC3
Isomeric SMILES
COC1=CC=CC=C1C(C2=C(C(=CC=C2)OC)OC)N3CCCNCC3
InChI
InChI=1S/C21H28N2O3/c1-24-18-10-5-4-8-16(18)20(23-14-7-12-22-13-15-23)17-9-6-11-19(25-2)21(17)26-3/h4-6,8-11,20,22H,7,12-15H2,1-3H3
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-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
- 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]ethanamide
- 3-(butanoylamino)-N-(2-morpholin-4-ylcarbonylphenyl)benzamide
- N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-ethanamide
- methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)-2-[2-[2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate
- ethyl 2-[6-ethoxy-2-[2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate
- diethyl 5-[2-[2-[[6-fluoranyl-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 3-methyl-2-[2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxyethanoylamino]butanoic acid
- methyl 2-[2-[6-chloranyl-3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- [2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-(diethylsulfamoyl)benzoate
