1-(2-pyrrol-1-ylethyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)CCN2C=CC=C2
Isomeric SMILES
C1=CN(C=C1)CCN2C=CC=C2
InChI
InChI=1S/C10H12N2/c1-2-6-11(5-1)9-10-12-7-3-4-8-12/h1-8H,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
- tris(fluoranyl)-pyridin-1-ium-1-yl-boranuide
- 5,9a-dimethyl-1,2,3,4,6,7,8,9-octahydroquinolizin-5-ium
- 4,6-diphenylthiopyran-2-thione
- phenyl N-(phenylmethyl)benzenecarboximidate
- 2-tert-butyl-4,6-diphenyl-1-(phenylmethyl)pyridin-1-ium
- 2,4,6-tris(4-fluorophenyl)-1-phenyl-pyridin-1-ium
- 2-methylthieno[2,3-f][1]benzothiole-4,8-dione
- N-[2,2-bis(chloranyl)-2-(dimethylamino)-1-(phenylsulfonyl)ethyl]-2-iodanyl-benzamide
- 2-(3-oxidanylidene-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-N-phenethyl-ethanamide
- N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide
