2-[(2-ethoxyphenoxy)-(2-methoxyphenyl)methyl]-4-methyl-morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC(C2CN(CCO2)C)C3=CC=CC=C3OC
Isomeric SMILES
CCOC1=CC=CC=C1OC(C2CN(CCO2)C)C3=CC=CC=C3OC
InChI
InChI=1S/C21H27NO4/c1-4-24-18-11-7-8-12-19(18)26-21(20-15-22(2)13-14-25-20)16-9-5-6-10-17(16)23-3/h5-12,20-21H,4,13-15H2,1-3H3
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
- N-[[(5-chloranyl-1-benzothiophen-2-yl)carbonylamino]carbamothioyl]-2,6-dimethoxy-benzamide
- N-[5-(3-chloranylnaphthalen-1-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide
- 2-chloranyl-6-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide
- 2-(pyridin-3-ylamino)propanal
- chromium(2+); hexanedioate
- 1,1,1-tris(bromanyl)-2-chloranyl-ethane
- N-[5-(5-bromanylfuran-3-yl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-benzamide
- 2,6-dimethyl-N-[5-(4-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
- 2-[(4-chloranylphenoxy)-phenyl-methyl]-4-methyl-morpholine
- 3-(2-chlorophenyl)-2-methoxy-3-(2-methoxyphenoxy)-N-methyl-propan-1-amine
