4-cyclopentylmorpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH+]2CCOCC2
Isomeric SMILES
C1CCC(C1)[NH+]2CCOCC2
InChI
InChI=1S/C9H17NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h9H,1-8H2/p+1
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
- [(1S)-1-(4-fluorophenyl)butyl]-methyl-azanium
- (1S)-1-(4-fluorophenyl)-N-methyl-butan-1-amine
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl-di(propan-2-yl)azanium
- (phenylmethyl)-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium
- cyclohexyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium
- 2-(cyclohexen-1-yl)ethyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]azanium
- 4-[(2S)-butan-2-yl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1H-1,2,4-triazole-5-thione
- 4-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
- N,N'-bis[(Z)-furan-2-ylmethylideneamino]nonanediamide
- N,N'-bis[(Z)-2-methylpropylideneamino]nonanediamide
