1-[(2-methylphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCCNCC3
Isomeric SMILES
CC1=CC=CC=C1C(C2=CC(=C(C(=C2)OC)OC)OC)N3CCCNCC3
InChI
InChI=1S/C22H30N2O3/c1-16-8-5-6-9-18(16)21(24-12-7-10-23-11-13-24)17-14-19(25-2)22(27-4)20(15-17)26-3/h5-6,8-9,14-15,21,23H,7,10-13H2,1-4H3
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-adamantyl-(3-azanyl-6-methyl-4-thiophen-3-yl-thieno[2,3-b]pyridin-2-yl)methanone
- sodium 1,1-bis(oxidanylidene)-2H-1$l^{6},3-benzothiazin-3-id-4-one
- 1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},3-benzothiazin-4-one
- 1-bromanyl-5-[(4-chlorophenyl)methoxy]-4-methoxy-2-(2-nitroethenyl)benzene
- methyl 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-chloranyl-6-ethoxy-phenoxy]propanoate
- N-[2-[5-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-2-fluoranyl-benzamide
- 4-ethoxy-N-[[5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methyl-phenyl]carbamothioyl]-3-nitro-benzamide
- 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide
- 4-acetamido-N-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]benzamide
- 2-[(3,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
