5-[4-methoxy-3-(4-phenylbutoxy)phenyl]-1,3-diazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CNC(=O)NC2)OCCCCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)C2CNC(=O)NC2)OCCCCC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O3/c1-25-19-11-10-17(18-14-22-21(24)23-15-18)13-20(19)26-12-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-11,13,18H,5-6,9,12,14-15H2,1H3,(H2,22,23,24)
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-[4-methoxy-3-[4-(4-methoxyphenyl)butoxy]phenyl]-3H-benzimidazole-5-carboxylic acid
- 5-[(4-azanylpyridin-2-yl)amino]-2-methoxy-phenol
- 2-[6-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]methoxy]naphthalen-2-yl]propanoic acid
- 4-methoxy-2-methyl-N-oxidanyl-3-[4-(5-phenylpentoxy)phenyl]benzamide
- methyl 1-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]indole-3-carboxylate
- 3-(3-bicyclo[2.2.1]heptanyloxy)-4-oxidanyl-benzaldehyde
- 5-imidazo[4,5-c]pyridin-1-yl-2-methoxy-phenol
- 4-methoxy-3-(5-phenylpentoxy)benzoic acid
- 3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]methoxymethyl]benzoate
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-thiazole
