3-phenethylazetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)(CCC2=CC=CC=C2)O
Isomeric SMILES
C1C(CN1)(CCC2=CC=CC=C2)O
InChI
InChI=1S/C11H15NO/c13-11(8-12-9-11)7-6-10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
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
- 2,2-diphenyl-2-(3-propylazetidin-3-yl)ethanenitrile
- 2-(3-ethylazetidin-3-yl)-2,2-diphenyl-ethanenitrile
- 2-[3-(2-methylpropyl)azetidin-3-yl]-2,2-diphenyl-ethanenitrile
- [4-(4-chlorophenyl)-1-[2-(1-ethyl-5-oxidanylidene-4,4-diphenyl-pyrrolidin-3-yl)ethyl]piperidin-4-yl] propanoate
- (1-propan-2-ylazetidin-3-yl)methanesulfonate
- propyl 1-[2-(1-ethyl-5-oxidanylidene-4,4-diphenyl-pyrrolidin-3-yl)ethyl]-4-(4-methoxyphenyl)piperidine-4-carboxylate
- 4-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-3,3-diphenyl-pyrrolidin-2-one hydrochloride
- 3-butylazetidin-3-ol
- 4-(2-chloroethyl)-3,3-diphenyl-pyrrolidin-2-one
- 2,2-diphenyl-2-[3-(phenylmethyl)azetidin-3-yl]ethanenitrile
