1,3-bis(phenylmethyl)-2-(2,3,4-trimethoxyphenyl)-1,3-diazinane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C2N(CCCN2CC3=CC=CC=C3)CC4=CC=CC=C4)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C2N(CCCN2CC3=CC=CC=C3)CC4=CC=CC=C4)OC)OC
InChI
InChI=1S/C27H32N2O3/c1-30-24-16-15-23(25(31-2)26(24)32-3)27-28(19-21-11-6-4-7-12-21)17-10-18-29(27)20-22-13-8-5-9-14-22/h4-9,11-16,27H,10,17-20H2,1-3H3
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
- 3-(2-methylphenyl)-2-(pyrimidin-2-ylsulfanylmethyl)quinazolin-4-one
- [2-(2-chloranyl-4-nitro-phenoxy)phenyl]-morpholin-4-yl-methanone
- N,N-dimethyl-4-(4-phenylpiperidin-1-yl)carbonyl-benzenesulfonamide
- (2R)-3-(2-methoxyphenyl)-2-(3-methylthiophen-2-yl)-1,2-dihydroquinazolin-4-one
- 3-[4-(phenylcarbonyl)piperazin-1-yl]sulfonylbenzoic acid
- 2-chloranyl-N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-5-methylsulfanyl-benzamide
- N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-2-methylsulfanyl-benzamide
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-pyridin-2-yl-ethanamide
- N-(4-methoxyphenyl)-5-methyl-furan-3-carboxamide
- 2-[5-[(2-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-phenyl-ethanamide
