N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-methoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCNCCOC2=CC=CC=C2OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCNCCOC2=CC=CC=C2OC
InChI
InChI=1S/C19H25NO5/c1-21-15-7-4-5-8-16(15)24-13-11-20-12-14-25-19-17(22-2)9-6-10-18(19)23-3/h4-10,20H,11-14H2,1-3H3
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
- [(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dimethanoyloxy-10,13-dimethyl-17-[(2R)-5-oxidanylidenepentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] methanoate
- methyl 12-carbonazidoyloxyoctadecanoate
- 2-azanyl-4-[[(2S,3S,4R,5R)-5-(6-azanyl-8-azido-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-methyl-sulfonio]butanoate
- [(2S,3S,4R,5R)-5-(6-azanyl-8-azido-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-methyl-sulfanium
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-[[2-methylsulfanylethyl(oxidanyl)amino]methyl]oxolan-3-ol
- 2-[7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanal
- 5-azanyl-5-oxidanyl-1,3-diazinane-2,4,6-trione hydrochloride
- 5-azanyl-5-oxidanyl-1,3-diazinane-2,4,6-trione
- 4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylamino)benzenecarbonitrile
- (2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pentanediamide
