(8R)-1-phenylmethoxy-5,6,7,8-tetrahydropyrrolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=CC(=O)N2C1)OCC3=CC=CC=C3
Isomeric SMILES
C1C[C@@H]2C(=CC(=O)N2C1)OCC3=CC=CC=C3
InChI
InChI=1S/C14H15NO2/c16-14-9-13(12-7-4-8-15(12)14)17-10-11-5-2-1-3-6-11/h1-3,5-6,9,12H,4,7-8,10H2/t12-/m1/s1
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
- 5-(diethoxyphosphorylmethyl)-1,3-bis(methoxymethoxy)-2-(3-methylbut-2-enyl)benzene
- [2-[(R)-cyano-cyclohexyl-phenyl-methoxy]-2-oxidanylidene-ethyl] benzoate
- N-anthracen-9-yl-1-phenyl-methanimine
- N-dibutylboranyl-N-(1-phenylpentyl)anthracen-9-amine
- 4-cyclopentyloxy-3-oxidanyl-benzaldehyde
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-diethyl-(phenylmethyl)azanium hydroxide
- tert-butyl N-[(2R)-4-oxidanylidene-4-[(2S)-3-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethyl]-1,4-diazepan-1-yl]-1-[2,4,5-tris(fluoranyl)phenyl]butan-2-yl]carbamate
- (E)-3-phenyl-N,N-bis(prop-2-enyl)prop-1-en-1-amine
- diethyl 1,4-dimethyl-6-oxidanylidene-2,3-dihydrocyclopenta[b]pyrazine-5,7-dicarboxylate
- methyl 3-[bis(prop-2-enyl)amino]-2-[(diphenylmethylidene)amino]-5-phenyl-pentanoate
