1-phenylmethoxypyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)OCC2=CC=CC=C2
Isomeric SMILES
C1CCN(C1)OCC2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c1-2-6-11(7-3-1)10-13-12-8-4-5-9-12/h1-3,6-7H,4-5,8-10H2
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-chloranyl-5-[(2-methoxy-2-oxidanylidene-1-phenyl-ethyl)amino]benzoic acid
- 4-(3-aminophenyl)-1,2,4-triazolidine-3,5-dithione
- methyl 2-bromanyl-3-(dimethylamino)propanoate
- 3-[3,5-bis[(4-methoxyphenyl)methylsulfanyl]-1,2,4-triazol-4-yl]aniline
- 2-(2-azanylethylamino)-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione
- 4-(3-aminophenyl)-1H-1,2,4-triazole-5-thione
- N-isothiocyanatoethanamide
- 5-methyl-2,3-dihydro-1,3-benzoxazole
- sodium 2,4-bis(oxidanyl)benzene-1,3-disulfonate
- 5,6-bis(chloranyl)-1-ethyl-1H-benzimidazol-1-ium
