1-methyl-2,4-diphenyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CN1C=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H15N/c1-18-13-16(14-8-4-2-5-9-14)12-17(18)15-10-6-3-7-11-15/h2-13H,1H3
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
- 1-tert-butylazetidine-2-carboxamide
- 1-propan-2-ylazetidine-2-carboxylic acid
- 2-methyl-3-phenyl-1H-indole
- 2-methyl-3-[(2-methyl-1H-indol-3-yl)-phenyl-methyl]-1H-indole
- 1-methyl-3-[1-(1-methylindol-3-yl)-1-phenyl-ethyl]indole
- 3-(2-methyl-1H-indol-3-yl)-1-phenyl-butan-1-ol
- benzo[a]anthracen-7-yl ethanoate
- benzo[a]anthracen-7-ol
- 2,2,2-triphenyl-1-(2-phenylphenyl)ethanone
- 2,4,5,7-tetramethylphenanthrene-9,10-dione
