1-(diphenylmethyl)-2,5-dihydropyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCN1C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C=CCN1C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H17N/c1-3-9-15(10-4-1)17(18-13-7-8-14-18)16-11-5-2-6-12-16/h1-12,17H,13-14H2
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
- 2,2,2-tris(fluoranyl)ethyl (E)-3-(4-methylphenyl)prop-2-enoate
- 5-methyl-7-(2-methylpropyl)-3-propan-2-yl-1,3-dihydroimidazo[1,2-c]imidazol-2-one
- N-butyl-N-(phenylmethyl)butan-1-amine oxide
- O1-tert-butyl O7-methyl 3-oxidanylideneheptanedioate
- (5-oxidanylidene-5-phenyl-pent-3-yn-2-yl) 2-methylpropanoate
- 2-(3-iodanylpropyl)furan
- 3,6-dinitro-1H-1,8-naphthyridin-2-one
- (4S,4aS)-4-(phenylmethyl)-4a,5,6,7-tetrahydro-4H-pyrrolo[1,2-c]pyrimidine-1,3-dione
- (5R)-3-cyclopentyl-5-phenyl-imidazolidine-2,4-dione
- [(2R,4R,6R)-2,5,5-trimethyl-4,6-bis(oxidanyl)oct-7-enyl] ethanoate
