4-(4-bromophenyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1C2=CC=C(C=C2)Br
Isomeric SMILES
C1C[NH2+]CCC1C2=CC=C(C=C2)Br
InChI
InChI=1S/C11H14BrN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-4,10,13H,5-8H2/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
- (phenylmethyl) N-[(2S)-1,4-bis(oxidanyl)butan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1,5-bis(oxidanyl)pentan-2-yl]carbamate
- 4-piperidin-1-ium-4-ylbenzenecarbonitrile
- (4-methoxycarbonyl-2-nitro-phenyl)methyl-[(4-methylphenyl)methyl]azanium
- [(2S)-1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]-dimethyl-azanium
- 2-(4-methanoylphenyl)benzoate
- 4-pyridin-4-yloxybenzenesulfonate
- methyl (1S,3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-cyclopentane-1-carboxylate
- (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-butanoate
- (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-butanoic acid
