(1R,3S)-3-(aminomethyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1CN)O
Isomeric SMILES
C1C[C@H](C[C@H]1CN)O
InChI
InChI=1S/C6H13NO/c7-4-5-1-2-6(8)3-5/h5-6,8H,1-4,7H2/t5-,6+/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
- 2-[2-(trifluoromethyl)phenyl]ethanimidamide hydrochloride
- tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)carbamate
- N-ethyl-N-[(2-trimethylsilylsulfanylphenyl)methyl]ethanamine
- 2-(diethylaminomethyl)benzenethiol
- ethanoic acid; 1,2,3,4-tetrahydroisoquinolin-5-ol
- 1,2,3,4-tetrahydroisoquinolin-7-amine dihydrochloride
- 5-(trifluoromethyl)-1H-indole-2-carboxylic acid hydrochloride
- methyl 2-azanyl-2-(furan-2-yl)ethanoate hydrochloride
- tert-butyl 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-indole-1-carboxylate
- tert-butyl 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methoxy-2-methyl-indole-1-carboxylate
