2,4-diphenyl-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CN2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CN2)C3=CC=CC=C3
InChI
InChI=1S/C16H13N/c1-3-7-13(8-4-1)15-11-16(17-12-15)14-9-5-2-6-10-14/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
- 2-nitroso-3,6-dihydro-1,2-oxazine
- cyclohexyl-(3-methylphenyl)methanone
- 1-(ethenylsulfonylmethylsulfonyl)ethene
- 1-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]pyrrole-2,5-dione
- ethyl ethoxycarbothioylsulfanylmethanoate
- 1,3,5-tris(bromanyl)-2-prop-2-enoxy-benzene
- bis(chloranyl)-methoxy-phosphane
- 2-(2-methylbutan-2-yl)phenol
- [2,2-bis(chloranyl)-1-(2-methoxyethoxy)ethenyl] dimethyl phosphate
- 1-tert-butyl-4-nitro-benzene
