4-ethenyl-N,N,3-trimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N(C)C)C=C
Isomeric SMILES
CC1=C(C=CC(=C1)N(C)C)C=C
InChI
InChI=1S/C11H15N/c1-5-10-6-7-11(12(3)4)8-9(10)2/h5-8H,1H2,2-4H3
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
- propyl (E)-3-[ethyl(methyl)amino]-2-methyl-prop-2-enoate
- 3-(2-sulfanylethylamino)propanoic acid
- 5-hexyl-4-oxidanylidene-bicyclo[3.1.0]hexane-6-carboxylic acid
- 2-[(2-cyano-1-oxidanyl-pentan-2-yl)diazenyl]-2-(hydroxymethyl)pentanenitrile
- hexyl 4-oxidanylidenebicyclo[3.1.0]hexane-6-carboxylate
- dodecane-1-thiolate; gold(3+)
- prop-2-enyl 4-oxidanylidenebicyclo[3.1.0]hexane-6-carboxylate
- praseodymium(3+) trimethanoate
- propyl 4-oxidanylidenebicyclo[3.1.0]hexane-6-carboxylate
- ruthenium(4+) tetramethanoate
