2-(3-ethenylphenyl)ethyl-triethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCC1=CC=CC(=C1)C=C
Isomeric SMILES
CC[N+](CC)(CC)CCC1=CC=CC(=C1)C=C
InChI
InChI=1S/C16H26N/c1-5-15-10-9-11-16(14-15)12-13-17(6-2,7-3)8-4/h5,9-11,14H,1,6-8,12-13H2,2-4H3/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-phenyl-N1,N1,N2,N2-tetrapyridin-2-yl-benzene-1,2-diamine
- (3-ethenylphenyl)methyl-trimethyl-azanium bromide
- hexakis(chloranyl)antimony(1-); phenylazanium; tribromide
- dysprosium(3+) nitrate
- bis(iodanyl)mercury; cadmium(2+)
- gadolinium(3+) nitrate
- disilver; germanium; selenium(2-)
- aluminum sulfite
- boron nitrite
- triethyl-[2-(2-methylprop-2-enoylamino)ethyl]azanium chloride
