3-[(E)-2-phenylethenyl]-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CNC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CNC=C2
InChI
InChI=1S/C12H11N/c1-2-4-11(5-3-1)6-7-12-8-9-13-10-12/h1-10,13H/b7-6+
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
- 4-sulfanylbutane-1-sulfonamide
- 2-methyl-1,3,2-benzodithiazole
- (E)-6-(1,3,2-dioxaborolan-2-yl)hex-5-en-1-ol
- 5,6-bis(fluoranyl)-1,3-dihydrobenzimidazol-2-one
- methyl (2E)-2-acetyloxyimino-2-cyano-ethanoate
- 4,4,4-tris(fluoranyl)-2,2-dimethyl-butanoic acid
- (1S,5S)-6,6-dimethyl-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-5-carboxylic acid
- 2-(2,4-dimethylpent-2-en-3-yl)aniline
- (2R,5S)-2-ethyl-1-methyl-5-phenyl-pyrrolidine
- rhodium tetrafluoroborate
