1-(2,3-dimethoxypropyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COCC(CN1CCNCC1)OC
Isomeric SMILES
COCC(CN1CCNCC1)OC
InChI
InChI=1S/C9H20N2O2/c1-12-8-9(13-2)7-11-5-3-10-4-6-11/h9-10H,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
- 6-chloranyl-1H-pyrimido[5,4-d]pyrimidin-4-one
- 1-(6-methylindol-1-yl)propan-2-amine
- 1-cyano-N-(4-fluorophenyl)methanimidoyl chloride
- 5-(3,4-dihydro-2H-pyrrol-5-yl)-2-propyl-pyridine
- [(1S,2S)-2-(5-nitrofuran-2-yl)cyclopropyl]methanol
- methyl (1R,5R,8R)-3-oxidanylidene-4-azabicyclo[3.2.1]octane-8-carboxylate
- 3-methyl-2-[(2S)-2-methyl-3-nitro-propyl]furan
- N-[4-(propan-2-ylideneamino)phenyl]propan-2-imine
- methyl (2R,5S,6R)-6-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-(4-methylphenyl)-1H-imidazole-5-carbonitrile
