1-(1-phenylethenyl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)N2CCCC2
Isomeric SMILES
C=C(C1=CC=CC=C1)N2CCCC2
InChI
InChI=1S/C12H15N/c1-11(13-9-5-6-10-13)12-7-3-2-4-8-12/h2-4,7-8H,1,5-6,9-10H2
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
- 2-[2-methyl-1,3-bis(oxidanylidene)inden-2-yl]ethanoic acid
- 2-ethylquinolin-8-ol
- 1-ethylindole-3-carbaldehyde
- 1,2,6-trimethyl-4H-pyridine-3,5-dicarbonitrile
- 5-chloranyl-2-methyl-4-(2-methylpropylamino)pyridazin-3-one
- 3-phenyl-5-[4-(3-phenyl-1H-1,2,4-triazol-5-yl)butyl]-1H-1,2,4-triazole
- 1,2,4,6-tetramethyl-4H-pyridine-3,5-dicarbonitrile
- 2-methyl-3-octyl-1-oxidanyl-quinolin-4-one
- 3-heptyl-2-methyl-1-oxidanyl-quinolin-4-one
- 2-(7-ethyl-2-methyl-1H-indol-3-yl)ethanamine
