2-[(E)-2-phenylethenyl]-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=CN2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=CN2
InChI
InChI=1S/C12H11N/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-10,13H/b9-8+
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
- N,3-diphenyl-1,3-oxazinan-2-imine
- 2-(1,3-benzodioxol-5-ylmethyl)-5-phenethyl-1H-pyrrole
- disodium buta-1,3-diyne
- 4-tert-butyloxane
- (1E,3E)-1,4-bis(iodanyl)buta-1,3-diene
- trimethyl(1-naphthalen-2-ylethenoxy)silane
- 1-(2-chlorophenyl)-N-phenyl-methanimine oxide
- (4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-yl)-phenyl-methanone
- 2,4-bis(bromanyl)benzenecarbonitrile
- 2,3-bis(bromanyl)benzoyl chloride
