4-(2-propoxyphenoxy)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OC2CC[NH2+]CC2
Isomeric SMILES
CCCOC1=CC=CC=C1OC2CC[NH2+]CC2
InChI
InChI=1S/C14H21NO2/c1-2-11-16-13-5-3-4-6-14(13)17-12-7-9-15-10-8-12/h3-6,12,15H,2,7-11H2,1H3/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
- (3S)-3-(3-imidazol-1-ylpropanoylamino)-3-phenyl-propanoate
- (3S)-3-(3-imidazol-1-ylpropanoylamino)-3-phenyl-propanoic acid
- 2-piperidin-1-ium-4-yl-N-propan-2-yl-ethanamide
- [1-azanyl-4-(3,5-dimethylpyrazol-1-yl)butylidene]azanium
- (2R)-2-methoxy-1-piperazin-1-yl-propan-1-one
- [azanyl-[2-(2-methoxyphenoxy)pyridin-3-yl]methylidene]azanium
- [1-[(2,5-dimethoxyphenyl)carbamoyl]cyclohexyl]azanium
- 3-(2-methylpropanoylamino)propylazanium
- [1-[(2S)-1-methoxypropan-2-yl]piperidin-4-yl]azanium
- 1-[(2S)-1-methoxypropan-2-yl]piperidin-4-amine
