2-(4-phenylphenyl)-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CN3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CN3
InChI
InChI=1S/C16H13N/c1-2-5-13(6-3-1)14-8-10-15(11-9-14)16-7-4-12-17-16/h1-12,17H
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-[[4-(dimethylaminodiazenyl)phenyl]sulfamoyl]-5,6-dimethoxy-pyrimidin-4-amine
- 1-[(2-methylpropan-2-yl)oxy]pentadecane
- 1-(bromomethyl)-2,3-dimethyl-benzene
- 7-bromanyl-1-benzofuran
- 6,7-bis(bromanyl)-1-benzofuran
- 3,4-bis(bromanyl)-5-ethyl-2-methyl-phenol
- (4-methylphenyl) 4-chloranylbenzoate
- [dimethyl(pent-4-enyl)silyl]oxy-hept-6-enyl-dimethyl-silane
- 2,4-dimethylbicyclo[2.2.1]heptane-3-carbonitrile
- 3,5-dimethylbicyclo[2.2.1]heptane-2-carbonitrile
