1-[(E)-1-phenylbut-2-enyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(C1=CC=CC=C1)N2CCCC2
Isomeric SMILES
C/C=C/C(C1=CC=CC=C1)N2CCCC2
InChI
InChI=1S/C14H19N/c1-2-8-14(15-11-6-7-12-15)13-9-4-3-5-10-13/h2-5,8-10,14H,6-7,11-12H2,1H3/b8-2+
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
- 1-[(E)-1-phenylpent-1-en-3-yl]pyrrolidine
- 1-[(E)-1-phenylpent-1-en-3-yl]piperidine
- 4-[(E)-1-phenylpent-1-en-3-yl]morpholine
- 1-[(E)-1-phenylundec-1-en-3-yl]pyrrolidine
- 3-methyl-2-pyrrolidin-1-yl-butanenitrile
- 3,3-dimethyl-2-pyrrolidin-1-yl-butanenitrile
- 6-phenyl-5-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 5-phenyl-6-pyridin-3-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]butanenitrile
- 5-phenyl-6-pyridin-4-yl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
