1-[(2,3-dimethylphenyl)methyl]pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CN2CCC(C2)O)C
Isomeric SMILES
CC1=C(C(=CC=C1)CN2CCC(C2)O)C
InChI
InChI=1S/C13H19NO/c1-10-4-3-5-12(11(10)2)8-14-7-6-13(15)9-14/h3-5,13,15H,6-9H2,1-2H3
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
- 3-(3-fluoranyl-4-methoxy-phenyl)piperidine
- 1-[(2,3-dimethylphenyl)methyl]piperidin-4-ol
- 1-[(2,3-dimethylphenyl)methyl]piperidin-4-amine
- 3-[2,3-bis(chloranyl)phenyl]-8-azabicyclo[3.2.1]octane
- 3-[2,3-bis(chloranyl)phenyl]piperidine
- 3-(3,4-dichlorophenyl)-8-azabicyclo[3.2.1]octane
- 3-[3,5-bis(fluoranyl)phenyl]-8-azabicyclo[3.2.1]octane
- 3-[3,5-bis(fluoranyl)phenyl]piperidine
- 3-(4-chloranyl-2-fluoranyl-phenyl)-8-azabicyclo[3.2.1]octane
- (3S)-1-[(2,3-dimethylphenyl)methyl]piperidin-3-ol
