2-(3-fluorophenyl)-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN2CCCN(C2C3=CC(=CC=C3)F)CC4=CC=CC=C4OC
Isomeric SMILES
COC1=CC=CC=C1CN2CCCN(C2C3=CC(=CC=C3)F)CC4=CC=CC=C4OC
InChI
InChI=1S/C26H29FN2O2/c1-30-24-13-5-3-9-21(24)18-28-15-8-16-29(19-22-10-4-6-14-25(22)31-2)26(28)20-11-7-12-23(27)17-20/h3-7,9-14,17,26H,8,15-16,18-19H2,1-2H3
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
- 2-(3-methoxyphenyl)-1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane
- 2-(2,5-dimethoxyphenyl)-1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinane
- 1,3-bis[(2,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-1,3-diazinane
- 2-(2,4-dimethoxyphenyl)-1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinane
- 2-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-nitro-phenol
- 2-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-4-nitro-phenol
- N-[(2-bromanylthiophen-3-yl)methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- N-[[2,5-bis(chloranyl)thiophen-3-yl]methyl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- 1,4-dimethyl-7-prop-2-enyl-7H-quinolin-8-ol
- 4-(hydroxymethyl)-2-methyl-pyridine-3,5-diol
