1-(2-phenoxyphenyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC=CC=C2OC3=CC=CC=C3
Isomeric SMILES
C1CCN(C1)C2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C16H17NO/c1-2-8-14(9-3-1)18-16-11-5-4-10-15(16)17-12-6-7-13-17/h1-5,8-11H,6-7,12-13H2
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
- 4-(dimethylamino)benzenediazonium; tetrakis(chloranyl)cadmium(2-)
- 3-phenoxy-4-pyrrolidin-1-yl-aniline hydrochloride
- 3-phenoxy-4-pyrrolidin-1-yl-aniline
- N,N-dimethyl-2-phenoxy-aniline
- 1-(4-nitro-2-phenoxy-phenyl)piperidine
- 2-[ethyl-[4-nitro-3-(trifluoromethyl)phenyl]amino]ethanol
- 1-(4-nitro-2-phenoxy-phenyl)pyrrolidine
- dipotassium periodate
- (E)-2-[1-morpholin-3-ylpropyl(prop-2-enoyl)amino]-3-(prop-2-enoylamino)prop-2-enoic acid
- (E)-3-(2-methylprop-2-enoylamino)-2-[morpholin-2-ylmethyl(prop-2-enoyl)amino]prop-2-enoic acid
