1-[2-[(2-ethoxyphenyl)methylamino]ethylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CNCCNCC(C)O
Isomeric SMILES
CCOC1=CC=CC=C1CNCCNCC(C)O
InChI
InChI=1S/C14H24N2O2/c1-3-18-14-7-5-4-6-13(14)11-16-9-8-15-10-12(2)17/h4-7,12,15-17H,3,8-11H2,1-2H3
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-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-phenyl-pyrrolidine-2,5-dione
- N-methyl-N-(2,4,6-trimethyl-3-morpholin-4-ylsulfonyl-phenyl)benzenesulfonamide
- 1-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride
- 1-[4-(4-nitro-3-piperidin-1-yl-phenyl)piperazin-1-yl]butan-1-one
- 2,2-dimethyl-1-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propan-1-one
- 2-[(3-chlorophenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one
- 4-(diethylaminomethyl)-5-propyl-furan-2-carboxylic acid hydrochloride
- 1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)propan-2-ol hydrochloride
- 1-(cyclopentylamino)-3-(3,4-dimethylphenoxy)propan-2-ol
- 4-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]-5,6-dihydro-1,3-thiazine-6-carboxylic acid
