(3S)-3-[(4-methylphenoxy)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2CCC[NH2+]C2
Isomeric SMILES
CC1=CC=C(C=C1)OC[C@H]2CCC[NH2+]C2
InChI
InChI=1S/C13H19NO/c1-11-4-6-13(7-5-11)15-10-12-3-2-8-14-9-12/h4-7,12,14H,2-3,8-10H2,1H3/p+1/t12-/m0/s1
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-[(4-methylphenoxy)methyl]piperidine
- 4-[(2-fluoranylphenoxy)methyl]piperidin-1-ium
- (3S)-3-(methoxymethyl)piperidin-1-ium
- (3S)-3-(methoxymethyl)piperidine
- 4-(2-methoxy-4-methyl-phenoxy)piperidin-1-ium
- 4-(2-phenylphenoxy)piperidin-1-ium
- (3S)-3-[(2-chloranyl-5-methyl-phenoxy)methyl]piperidin-1-ium
- (3S)-3-[(2-chloranyl-5-methyl-phenoxy)methyl]piperidine
- N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]-2-(2-nitrophenoxy)ethanamide
- N-(4-ethoxyphenyl)-2-[[(2S)-2-(2-nitrophenoxy)propanoyl]amino]benzamide
