2-ethenyl-4-phenylmethoxy-pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC(CN1)OCC2=CC=CC=C2
Isomeric SMILES
C=CC1CC(CN1)OCC2=CC=CC=C2
InChI
InChI=1S/C13H17NO/c1-2-12-8-13(9-14-12)15-10-11-6-4-3-5-7-11/h2-7,12-14H,1,8-10H2
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
- 4-ethyl-2,6-dimethoxy-benzaldehyde
- 2,3-dimethyl-N-oxidanyl-N'-(5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-6-yl)butanediamide
- 6-cyclohexyl-5-(dimethylamino)-N,N,2-trimethyl-4-oxidanyl-hexanamide
- 9-tert-butyl-6,9-dihydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepine
- 9-tert-butyl-6,9-dihydro-5H-imidazo[1,2-a][1,4]diazepine
- 9-tert-butyl-3,5,6,9-tetrahydro-2H-imidazo[1,2-a][1,4]diazepine
- 1-tert-butyl-4,5-dihydro-1H-pyrrolo[1,2-a][1,4]diazepine
- 1-tert-butyl-4,5,7,8-tetrahydro-1H-pyrrolo[1,2-a][1,4]diazepine
- 9-tert-butyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- 9-tert-butyl-3,5,6,7,8,9-hexahydro-2H-imidazo[1,2-a]azepine
