1-(1-phenylprop-2-enyl)-2,3-dihydropyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)N2CCC=C2
Isomeric SMILES
C=CC(C1=CC=CC=C1)N2CCC=C2
InChI
InChI=1S/C13H15N/c1-2-13(14-10-6-7-11-14)12-8-4-3-5-9-12/h2-6,8-10,13H,1,7,11H2
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-acetyloxy-1-(chloromethyloxy)propyl]mercury(1+)
- 2-ethyl-2-(2-hydroxyethylamino)propane-1,3-diol
- 18-azanyl-10-morpholin-4-yl-octadecan-9-ol
- azanylidene(bromanyl)phosphane
- trimethyl-[1,2,2-tris(fluoranyl)ethoxy]silane
- methyl-(methylphosphanylideneamino)phosphane
- [$l^{1}-silanyl(phosphanyl)amino]silicon
- (bromanylphosphanylideneamino)silicon
- 1,2-dimethyl-1-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]guanidine
- 3-[4-[azanyl(4,5-dihydro-1H-imidazol-2-yl)methyl]phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
