1-[2-(2-chloranyl-5-methyl-phenoxy)ethyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)Cl)OCC[NH+]2CCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)Cl)OCC[NH+]2CCCCC2
InChI
InChI=1S/C14H20ClNO/c1-12-5-6-13(15)14(11-12)17-10-9-16-7-3-2-4-8-16/h5-6,11H,2-4,7-10H2,1H3/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
- 2-methyl-1-[(2S)-6-nitro-2-piperidin-1-ium-1-yl-2H-chromen-3-yl]propan-1-one
- 2-methyl-1-[(2S)-6-nitro-2-piperidin-1-yl-2H-chromen-3-yl]propan-1-one
- bis(azanyl)methylidene-[4-[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]sulfonyl-azanium
- (Z)-3-[[3,4-bis(fluoranyl)phenyl]amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- methyl (5R)-4-ethanoyl-8-(4-methoxyphenyl)-7,9-bis(oxidanylidene)-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate
- (3S)-3-[(3-nitrophenyl)carbonylamino]-3-phenyl-propanoate
- (Z)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
- 1-[2-[2,4-bis(chloranyl)-6-methyl-phenoxy]ethyl]pyrrolidin-1-ium
- 2-(4-chloranyl-2-methyl-phenoxy)ethyl-(2-hydroxyethyl)-methyl-azanium
- (E)-2-cyano-3-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-ethyl-prop-2-enamide
