1,1-diethyl-2-phenyl-indol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1(C2=CC=CC=C2C=C1C3=CC=CC=C3)CC
Isomeric SMILES
CC[N+]1(C2=CC=CC=C2C=C1C3=CC=CC=C3)CC
InChI
InChI=1S/C18H20N/c1-3-19(4-2)17-13-9-8-12-16(17)14-18(19)15-10-6-5-7-11-15/h5-14H,3-4H2,1-2H3/q+1
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
- 3-(2-cyclopropylindol-1-yl)-N,N-dimethyl-propan-1-amine
- cyanomethyl 5-[(4-methylphenyl)-diphenyl-methyl]pyridine-2-carboxylate
- 2-(2-phenylindol-1-yl)ethanamide
- 5-[diphenyl-(3-propoxyphenyl)methyl]-1H-pyridin-2-one
- 2-phenyl-1-(3-piperidin-1-ylpropyl)indole
- 1-[3-(dimethylamino)propyl]-2-phenyl-indole-5-carbonitrile
- N-methyl-3-(2-phenylindol-1-yl)propan-1-amine hydrochloride
- N-methyl-3-(2-phenylindol-1-yl)propan-1-amine
- 3-(2-cyclohexylindol-1-yl)-N,N-dimethyl-propan-1-amine
- 5-methoxy-1H-indole hydrochloride
