N-methoxy-2-(4-methylpiperazin-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)CCNOC
Isomeric SMILES
CN1CCN(CC1)CCNOC
InChI
InChI=1S/C8H19N3O/c1-10-5-7-11(8-6-10)4-3-9-12-2/h9H,3-8H2,1-2H3
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
- N',N'-diethyl-N-methoxy-ethane-1,2-diamine
- N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-6-yl)methanamine
- N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)methanamine
- N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-amine
- 2-pentylpentane-1,5-diamine
- 3-[4-[3-(1-but-3-ynylpiperidin-4-yl)propyl]piperidin-1-yl]propanenitrile
- 4-(4-cyclohexylbutyl)piperidine
- (3aR,6R,6aS)-6-[(6,7-dimethoxyquinoxalin-2-yl)amino]-N-ethyl-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxamide
- 6-[(3R)-oxolan-3-yl]oxy-N-phenyl-quinoxalin-2-amine
- 1-(6,7-dimethoxy-5-methyl-quinolin-3-yl)-N-methyl-methanamine
