1-[1,3-benzodioxol-5-yl-(2,3-dimethoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC3=C(C=C2)OCO3)N4CCCNCC4
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC3=C(C=C2)OCO3)N4CCCNCC4
InChI
InChI=1S/C21H26N2O4/c1-24-18-6-3-5-16(21(18)25-2)20(23-11-4-9-22-10-12-23)15-7-8-17-19(13-15)27-14-26-17/h3,5-8,13,20,22H,4,9-12,14H2,1-2H3
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-[(4-ethoxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]-1,4-diazepane
- N'-[[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(3-chlorophenyl)butanediamide
- 1-(2,6-dimethylmorpholin-4-yl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[1-[2-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide
- 2-[(3-methoxycarbonylphenyl)carbamoyl]-4-nitro-benzoic acid
- [2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)benzoate
- [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] cyclopropanecarboxylate
- 2-[2-bromanyl-4-[[(2-chlorophenyl)amino]methyl]phenoxy]-N-(2-chlorophenyl)ethanamide
- N-[4-[[2-methoxy-5-[[2,4,6-tris(oxidanylidene)-1-(4-propan-2-ylphenyl)-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]ethanamide
- N-(1-adamantyl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
