1-(2-methoxyethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1CCCCC1
Isomeric SMILES
COCCN1CCCCC1
InChI
InChI=1S/C8H17NO/c1-10-8-7-9-5-3-2-4-6-9/h2-8H2,1H3
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
- N-[[2-(4-azanylphenoxy)phenoxy]methyl]cyclopropanecarboxamide
- 7-[1-(azetidin-3-yl)-2-oxidanylidene-propoxy]-6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]quinoline-3-carbonitrile
- N-(2-methoxyphenoxy)aniline
- 4-[2-(4-nitrophenoxy)phenyl]-1,2,3-oxadiazole
- 2-[2-[4-[[3-cyano-7-[3-(cyclopropylamino)propoxy]-6-methoxy-quinolin-4-yl]amino]phenoxy]phenoxy]-N-methyl-ethanamide
- 2-morpholin-3-ylpropanoic acid
- 7-[3-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-propoxy]-6-methoxy-4-[[4-(2-methoxyphenoxy)phenyl]amino]quinoline-3-carbonitrile
- 2,5-dimethyl-2,3-dihydro-1H-pyrrole
- methyl 2-[2-(4-azanylphenoxy)phenoxy]ethanoate
- 2-[2-(4-nitrophenoxy)phenoxy]ethanoic acid
