dimethyl-[(E)-3-phenylprop-2-enyl]-(3-phenylprop-2-ynyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(CC=CC1=CC=CC=C1)CC#CC2=CC=CC=C2
Isomeric SMILES
C[N+](C)(C/C=C/C1=CC=CC=C1)CC#CC2=CC=CC=C2
InChI
InChI=1S/C20H22N/c1-21(2,17-9-15-19-11-5-3-6-12-19)18-10-16-20-13-7-4-8-14-20/h3-9,11-15H,17-18H2,1-2H3/q+1/b15-9+
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-[5-(4-chlorophenyl)-7-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]ethanamide
- 4-[[(2-fluorophenyl)amino]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- 2-[(4-bromophenyl)methylsulfanyl]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide
- 1-(5-chloranyl-2-methoxy-phenyl)-3-(3,5-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[3,5-bis(chloranyl)phenyl]-3-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-(3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl)benzenecarbonitrile
- (E)-N-(2-chloranylpyridin-3-yl)-3-(4-fluorophenyl)prop-2-enamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-5-[(2-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide
- 11-[(5Z)-5-[[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
- (E)-1-(2,6-dimethylpiperidin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one
