3-pyrrolidin-1-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC(=CC=C2)O
Isomeric SMILES
C1CCN(C1)C2=CC(=CC=C2)O
InChI
InChI=1S/C10H13NO/c12-10-5-3-4-9(8-10)11-6-1-2-7-11/h3-5,8,12H,1-2,6-7H2
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-(4-methoxyphenyl)-2-(8-oxidanylquinolin-5-yl)imino-ethanone
- (4-fluorophenyl)-(4-hydroxyphenyl)methanone
- [2-(2-methoxyphenoxy)carbonylphenyl] pyridine-2-carboxylate
- diethoxy-[(phenylmethylsulfanyl)methylsulfanyl]-sulfanylidene-$l^{5}-phosphane
- 2-(dimethylaminomethyl)-2-ethyl-propane-1,3-diol
- 8-chloranyl-10-[3-(dimethylamino)propyl]-1-methoxy-phenothiazin-2-ol
- 8-chloranyl-10-[3-(dimethylamino)propyl]-1-methoxy-phenothiazin-2-ol hydrochloride
- 5-nitro-N-propyl-pyridin-2-amine
- 2-[methyl-(5-nitropyridin-2-yl)amino]ethanol
- 3,5-diethyl-1,3,5-oxadiazinane-4-thione
