2-pyrrolidin-1-ylphenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC=CC=C2O
Isomeric SMILES
C1CCN(C1)C2=CC=CC=C2O
InChI
InChI=1S/C10H13NO/c12-10-6-2-1-5-9(10)11-7-3-4-8-11/h1-2,5-6,12H,3-4,7-8H2
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
- dimethyl 2-azanylpropanedioate hydrochloride
- bis(4-tert-butylphenyl)iodanium; tris(fluoranyl)methanesulfonate
- bis(4-tert-butylphenyl)iodanium
- (4-methoxyphenyl)-phenyl-iodanium; tris(fluoranyl)methanesulfonate
- pyridin-1-ium; tris(fluoranyl)methanesulfonate
- tert-butylimino-tris(oxidanylidene)osmium
- bis(tert-butylimino)-bis(oxidanylidene)osmium
- tris(tert-butylimino)-oxidanylidene-osmium
- 2-fluoranyl-5-methoxy-benzaldehyde
- 2-fluoranyl-4-methoxy-benzaldehyde
