N,N-diphenylindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)N3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)N3C=CC4=CC=CC=C43
InChI
InChI=1S/C20H16N2/c1-3-10-18(11-4-1)22(19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)21/h1-16H
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,N-dimethyl-7-piperazin-1-yl-4H-quinolin-1-amine
- N-methyl-N-phenyl-indol-1-amine
- N-(furan-2-yl)-N-methyl-4-piperazin-1-yl-indol-1-amine
- 7-chloranyl-N,N-dimethyl-4H-quinolin-1-amine
- N1,N1,N4,N4-tetraphenylindole-1,4-diamine
- ditert-butyl-[1-(2-ditert-butylphosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane
- 6-chloranyl-N,N-diphenyl-indol-1-amine
- 4-carbazol-9-yl-N,N-dimethyl-indol-1-amine
- N-[(E)-2-[2,6-bis(chloranyl)phenyl]ethylideneamino]-N-methyl-aniline
- 4-chloranyl-N-methyl-N-[4-(trifluoromethyl)phenyl]indol-1-amine
