1-(4-ethenyl-2,3-dimethyl-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)C(C)N)C=C
Isomeric SMILES
CC1=C(C=CC(=C1C)C(C)N)C=C
InChI
InChI=1S/C12H17N/c1-5-11-6-7-12(10(4)13)9(3)8(11)2/h5-7,10H,1,13H2,2-4H3
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-bromanyl-3-methanoyloxy-2-nitro-propyl) methanoate
- 3-butyl-N,4-dimethyl-aniline
- radon; sulfanidylazanium; hydrochloride
- N-[[4-[aminocarbonyl(hexyl)amino]phenyl]amino]methanamide
- sodium 3-methylheptane
- 1-ethyl-3-methyl-2H-benzimidazole chloride
- 7-methyl-7-[[2-methyl-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-ethyl-3-methyl-2H-benzimidazole
- 1-butyl-2,3-dimethyl-2H-imidazole fluoride
- 1,1-dimethylbenzimidazol-1-ium iodide
