1-phenoxypyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)OC2=CC=CC=C2
Isomeric SMILES
C1CCN(C1)OC2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H2
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-(phenylsulfonyl)-5-pyrrolidin-3-yloxy-indole
- 1-(phenylsulfonyl)-6-pyrrolidin-3-yloxy-indazole
- 1-pyrrolidin-1-yloxyindole
- 1-(phenylsulfonyl)-4-pyrrolidin-3-yloxy-indole hydrochloride
- 1-pyrrolidin-1-yloxyindazole
- 1-[(3,4-dichlorophenyl)methyl]-7-(dimethylcarbamoyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- 1-[2-[1-[(3-fluorophenyl)-methoxy-methyl]-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]-3-quinolin-4-yl-urea
- 2,2,2-tris(fluoranyl)-1-[4-[(4-methylphenyl)methylamino]piperidin-1-yl]ethanone
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline
- N-[2-(2,4-dichlorophenyl)ethyl]-1-methyl-piperidin-4-amine
