4-(phenylmethoxymethyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1COCC2=CC=CC=C2
Isomeric SMILES
C1C[NH2+]CCC1COCC2=CC=CC=C2
InChI
InChI=1S/C13H19NO/c1-2-4-12(5-3-1)10-15-11-13-6-8-14-9-7-13/h1-5,13-14H,6-11H2/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-azanyl-3-(3-chloranyl-4-methoxy-phenyl)propanoic acid
- 3-(2-azaniumylethyl)-5-methoxy-1-methyl-indole-2-carboxylate
- 4-morpholin-4-ium-4-ylpiperidin-1-ium-4-carboxylate
- (1S)-1-ethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium
- (1S)-1-ethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
- [(2S)-3-(3,4-dimethylphenoxy)-2-oxidanyl-propyl]azanium
- (2S)-1-azanyl-3-(3,4-dimethylphenoxy)propan-2-ol
- [(2S)-3-(2,3-dimethylphenoxy)-2-oxidanyl-propyl]azanium
- (2S)-1-azanyl-3-(2,3-dimethylphenoxy)propan-2-ol
- (1S)-1-ethyl-6-methyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium
