3,5-dimorpholin-4-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC(=CC(=C2)O)N3CCOCC3
Isomeric SMILES
C1COCCN1C2=CC(=CC(=C2)O)N3CCOCC3
InChI
InChI=1S/C14H20N2O3/c17-14-10-12(15-1-5-18-6-2-15)9-13(11-14)16-3-7-19-8-4-16/h9-11,17H,1-8H2
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-dimorpholin-4-yl-6-oxidanyl-benzaldehyde
- (Z)-1,1,2,3,4,4-hexakis(bromanyl)but-2-ene
- tetrakis(fluoranyl)azanium tetrafluoroborate
- 1$l^{2},2$l^{2},3$l^{2},4$l^{2}-tetrasiletane
- 6-methylheptyl 2-[butyl-bis[[2-(6-methylheptoxy)-2-oxidanylidene-ethyl]sulfanyl]stannyl]sulfanylethanoate
- 6-methylheptyl 2-[[2-(6-methylheptoxy)-2-oxidanylidene-ethyl]sulfanyl-dioctyl-stannyl]sulfanylethanoate
- 2-ethylhex-5-enal
- (2-nonylphenyl) diphenyl phosphate
- dibutyl (2S)-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanedioate
- dibutyl (2S)-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanedioate
