(4S)-2-(dimethylamino)bicyclo[2.2.1]heptan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1C2CCC(C2)C1O
Isomeric SMILES
CN(C)C1C2CC[C@@H](C2)C1O
InChI
InChI=1S/C9H17NO/c1-10(2)8-6-3-4-7(5-6)9(8)11/h6-9,11H,3-5H2,1-2H3/t6?,7-,8?,9?/m0/s1
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-cyclopentyl-3-[ethyl(methyl)amino]propan-1-ol
- 1-[(2R)-pyrrolidin-2-yl]cyclopentan-1-ol
- 6-(dimethylaminomethyl)-4-(hydroxymethyl)bicyclo[3.1.0]hexan-4-ol
- 1-pentylcyclopentan-1-amine
- 7-azanylbicyclo[2.2.1]heptane-7-carboxylic acid
- ethyl N-[[(1R,2R)-2-methylcyclopentyl]methyl]carbamate
- 1H-cyclopenta[c]pyridin-6-ylmethanol
- methyl N-(3-oxidanyl-3-bicyclo[2.2.1]heptanyl)carbamate
- 2-[(1S,2R,4S)-3-azabicyclo[2.2.1]heptan-2-yl]propan-2-ol
- 1-(4-ethoxybutyl)cyclopentan-1-amine
