2-[(3-ethoxy-2-phenylmethoxy-phenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCO
Isomeric SMILES
CCOC1=CC=CC(=C1OCC2=CC=CC=C2)CNCCO
InChI
InChI=1S/C18H23NO3/c1-2-21-17-10-6-9-16(13-19-11-12-20)18(17)22-14-15-7-4-3-5-8-15/h3-10,19-20H,2,11-14H2,1H3
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-chlorophenyl)methyl 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
- 3-[5-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]-2-methyl-benzoic acid
- [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 8-methyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 8-methyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 8-methyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 8-methyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- 3,5-bis(chloranyl)-N-(4-chloranyl-2-methyl-phenyl)-2-oxidanyl-benzenesulfonamide
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- 1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3,4-dihydro-2H-quinoline
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 8-chloranyl-2-[4-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
