(2S)-2-[(E)-2-phenylethenyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC([NH2+]C1)C=CC2=CC=CC=C2
Isomeric SMILES
C1C[C@H]([NH2+]C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C12H15N/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-3,5-6,8-9,12-13H,4,7,10H2/p+1/b9-8+/t12-/m0/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
- (2R)-2-(5-ethoxy-8-phenylimino-[1,2,4]triazolo[5,1-c][1,4]thiazin-6-yl)-N,2-diphenyl-ethanethioamide
- (2S)-2-(5-ethoxy-8-phenylimino-[1,2,4]triazolo[5,1-c][1,4]thiazin-6-yl)-N-phenyl-octanethioamide
- N-[(Z)-[(2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-ethylidene]amino]benzenesulfonamide
- N-[(Z)-[(1R)-1-(benzotriazol-1-yl)-1-(4-methylphenyl)-4-phenyl-butan-2-ylidene]amino]-4-methyl-benzenesulfonamide
- (1S)-1-(benzotriazol-1-yl)-1-phenoxy-4-phenyl-butan-2-one
- N-[(Z)-[(1S)-1-(benzotriazol-1-yl)-1-phenoxy-4-phenyl-butan-2-ylidene]amino]-4-methyl-benzenesulfonamide
- N-[(Z)-[(2R)-2-(benzotriazol-1-yl)-1-cyclohexa-1,5-dien-1-yl-2-(4-methylphenyl)ethylidene]amino]-4-methyl-benzenesulfonamide
- 4-methyl-N-[(Z)-[phenyl-[(3R)-3-phenyl-2H-1,2,4-benzotriazin-3-yl]methylidene]amino]benzenesulfonamide
- bis[(4-methylphenyl)sulfonylmethyl]-(phenylmethyl)azanium
- [(1R)-1,2-bis(benzotriazol-1-yl)ethyl]-bis(phenylmethyl)azanium
