4-(chloromethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1C(C(C2)O)CCl
Isomeric SMILES
CN1C2CCC1C(C(C2)O)CCl
InChI
InChI=1S/C9H16ClNO/c1-11-6-2-3-8(11)7(5-10)9(12)4-6/h6-9,12H,2-5H2,1H3
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
- ethyl 2-(8-methyl-3-oxidanyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethanoate
- 8-(2-hydroxyethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-ol
- methyl 2-(3-chloranyl-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)ethanoate
- (3-acetyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-4-yl)methyl ethanoate
- [3-(chloromethyl)-1-methyl-piperidin-4-yl] ethanoate
- 4-(chloromethyl)-8-methyl-8-(phenylmethyl)-8-azoniabicyclo[3.2.1]octan-3-ol
- 7-methyl-7-azabicyclo[3.2.2]nonane-4,9-diol
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-bromanylethanoate
- 8-ethyl-8-azabicyclo[3.2.1]octan-3-ol; 4-methylbenzenesulfonic acid
- 10-ethylphenoxaphosphinine
