1-oxidanidyl-4-phenylmethoxy-piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1OCC2=CC=CC=C2)[O-]
Isomeric SMILES
C1C[NH+](CCC1OCC2=CC=CC=C2)[O-]
InChI
InChI=1S/C12H17NO2/c14-13-8-6-12(7-9-13)15-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2
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
- 1-oxidanidyl-4-phenylmethoxy-piperidine
- N1-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N4-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzene-1,4-dicarboxamide
- ethyl (Z)-2-cyano-3-thiophen-3-yl-prop-2-enoate
- N-[(4-chlorophenyl)methoxy]-4-(phenylsulfonyl)butan-2-imine
- 1-tert-butyl-4-[(1E,3E)-2-methyldeca-1,3-dienyl]benzene
- (5E)-1,5-diphenyl-5-(phenylhydrazinylidene)pentan-1-one
- 1-[(E)-(4-chloranyl-1-phenyl-butylidene)amino]-3-(4-methoxyphenyl)thiourea
- (6E)-5-azanylidene-6-[(4-dimethylaminophenyl)methylidene]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (2Z)-2-imidazo[2,1-b][1,3]thiazol-6-yl-2-methoxyimino-ethanoic acid
- N-[(Z)-heptan-2-ylideneamino]-4-nitro-benzenesulfonamide
