3-bromanyl-1-methyl-piperidine-4,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(C(C1)Br)(O)O
Isomeric SMILES
CN1CCC(C(C1)Br)(O)O
InChI
InChI=1S/C6H12BrNO2/c1-8-3-2-6(9,10)5(7)4-8/h5,9-10H,2-4H2,1H3
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-piperidin-1-yl-1-pyridin-4-yl-ethanol
- 2-(dioctylamino)-1-phenoxathiin-2-yl-ethanol
- 4-phenoxathiin-2-yl-1,3-thiazol-2-amine
- 2-[2-(5-triethylsilylthiophen-2-yl)ethylamino]ethanethiol
- 2,2,4,4,6,6,8,8-octakis-phenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- N-[2-(2,2'-spirobi[3H-1,3,2$l^{5}-benzoxazaphosphole]-2-yloxy)phenyl]ethanamide
- (2-azanyl-2-methyl-propyl) 4-nitrobenzoate
- phenyl 3-azanyl-3-methyl-butanoate
- N-butyl-1-chloranyl-2-methyl-propan-2-amine
- N-(2-chloranyl-1,2-diphenyl-ethyl)butan-1-amine
