diethyl-[(E)-3-phenylprop-2-enyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC=CC1=CC=CC=C1
Isomeric SMILES
CC[NH+](CC)C/C=C/C1=CC=CC=C1
InChI
InChI=1S/C13H19N/c1-3-14(4-2)12-8-11-13-9-6-5-7-10-13/h5-11H,3-4,12H2,1-2H3/p+1/b11-8+
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)-3-phenylprop-2-enyl]-(3-propan-2-yloxypropyl)azanium
- 4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-[(1R)-1-phenylethyl]benzenesulfonamide
- methyl 2-[(5E)-5-[[2-[(3-methylphenyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- N-[(2S)-butan-2-yl]-2-[(2-methoxyphenyl)carbonylamino]benzamide
- 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(2,4-dimethylphenyl)ethanamide
- (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-(phenylmethyl)imidazolidine-2,4-dione
- 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-phenethyl-ethanamide
- 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(3,5-dimethylphenyl)ethanamide
- 2-[9-(4-chlorophenyl)-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]ethanoate
- 2-[2-ethoxy-4-(4-ethylpiperazin-4-ium-1-yl)carbothioyl-phenoxy]-1-pyrrolidin-1-yl-ethanone
