2,3,5-triphenyl-2,5-dihydro-1H-pyrrole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C=C(C(N2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2C=C(C(N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H19N/c1-4-10-17(11-5-1)20-16-21(18-12-6-2-7-13-18)23-22(20)19-14-8-3-9-15-19/h1-16,21-23H
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
- [(E)-4-bromanyl-3-chloranyl-but-2-enyl]-triphenyl-phosphanium
- 1-[(1R)-5-(diethylamino)-3-methyl-1-phenyl-4,6,10-trioxa-5$l^{5}-phosphaspiro[4.5]dec-2-en-2-yl]ethanone
- (4S,6R)-5-methoxy-2,4,6-triphenyl-1,3,5$l^{5}-dioxaphosphinane 5-oxide
- [(E)-[2,2-bis(chloranyl)-1-(dimethylamino)ethylidene]amino]-triphenyl-phosphanium
- 2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]thiophene
- N,N-dimethyl-2-[5-methyl-3-(piperidin-1-ylmethyl)-1H-indol-2-yl]ethanamine
- ethyl 7-[(1R,5R)-2-oxidanylidene-5-[(E)-3-oxidanylideneoct-1-enyl]cyclopentyl]heptanoate
- (4-fluorophenyl)-[(4R,6S)-5-oxidanylidene-2,4,6-tri(propan-2-yl)-1,3,5$l^{5}-dioxaphosphinan-5-yl]methanol
- N-butyl-N-[2-(9,9-dimethyldecylsulfanyl)ethyl]butan-1-amine
- (2E)-2-[(4-bromophenyl)methylidene]-4-phenyl-3,4-dihydronaphthalen-1-one
