1-(1-morpholin-2-ylethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CNCCO1)OC(C)N
Isomeric SMILES
CC(C1CNCCO1)OC(C)N
InChI
InChI=1S/C8H18N2O2/c1-6(12-7(2)9)8-5-10-3-4-11-8/h6-8,10H,3-5,9H2,1-2H3
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
- 4-phenyl-1,2-dihydro-1,2,3-triazine-5,6-dione
- 1-phenyl-2H-1,2,3-triazine
- 7,8-dioxa-1,3,5-triazabicyclo[4.2.0]octa-2,4-diene
- 8-propan-2-yl-3,7-dihydropurin-6-one
- N-(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-2-methyl-propanamide
- ethyl 6-[4-(2-quinolin-4-ylsulfanylethanoyl)phenoxy]hexanoate
- N-[4-(3-quinolin-4-ylsulfanylpropanoyl)phenyl]ethanamide
- 2-bromanyl-1-oxidanylidene-N-(phenylmethyl)-2,3-dihydroindene-5-carboxamide
- N,2-dimethyl-4-[(7-methylsulfanylquinolin-4-yl)sulfanylmethyl]aniline
- 2-(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-N-methyl-ethanamide
