2-[3-(3-methoxyphenoxy)propylamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCNCCO
Isomeric SMILES
COC1=CC(=CC=C1)OCCCNCCO
InChI
InChI=1S/C12H19NO3/c1-15-11-4-2-5-12(10-11)16-9-3-6-13-7-8-14/h2,4-5,10,13-14H,3,6-9H2,1H3
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
- 4-(pyrrolidin-1-ium-1-ylmethyl)phenol
- 5-azanyl-1-[3,4-bis(fluoranyl)phenyl]-6,8-bis(fluoranyl)-7-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-quinoline-3-carboxylate
- (2S)-2-[(S)-(naphthalen-2-ylamino)-pyridin-3-yl-methyl]cyclohexan-1-one
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-5,8-dimethoxy-4-methyl-quinolin-1-ium
- (E)-N-(morpholin-4-ylcarbamothioyl)-3-phenyl-prop-2-enamide
- (E)-3-(3,4-dimethoxyphenyl)-N-(morpholin-4-ylcarbamothioyl)prop-2-enamide
- 8-methoxy-4-methyl-2-(4-methylpiperazin-1-yl)quinolin-1-ium
- 8-methoxy-4-methyl-2-(4-methylpiperazin-1-yl)quinoline
- [3-[(7-chloranyl-4-methyl-quinolin-2-yl)amino]-2,2-dimethyl-propyl]-dimethyl-azanium
- N-(7-chloranyl-4-methyl-quinolin-2-yl)-N',N',2,2-tetramethyl-propane-1,3-diamine
