4-ethenyl-2,3-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)N)C=C
Isomeric SMILES
CC1=C(C=CC(=C1C)N)C=C
InChI
InChI=1S/C10H13N/c1-4-9-5-6-10(11)8(3)7(9)2/h4-6H,1,11H2,2-3H3
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
- 2-chloranyl-3-ethenyl-aniline
- 3-chloranyl-4-ethenyl-2-methyl-aniline
- 2-[2-[[2-[2-[[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-butanoyl]amino]ethanoylamino]-3-methyl-butanoic acid
- [4-[bis(sulfanyl)methyl]phenyl]methanedithiol
- 4,8-dimethyl-[1,3]dithiolo[4,5-f][1,3]benzodithiole-2,6-dithione
- phenylmethoxycarbonyl 1-azanyl-2-[2-[2,6-bis(azanyl)hexanoylamino]ethanoyl]cyclopentane-1-carboxylate
- ethyl 1-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]-4-nitro-pentanoyl]-(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-2-ethanoyl-cyclopentane-1-carboxylate
- [2,3,4,5,6-pentakis(chloranyl)phenyl] 1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidine-2-carboxylate
- 2-azanylpropanoyl 1-azanyl-2-ethyl-2-[2-(phenylmethoxycarbonylamino)propanoyl]cyclohexane-1-carboxylate
- 2-azanylpropanoyl 1-azanyl-2-(2-azanylpropanoyl)-2-ethyl-cyclohexane-1-carboxylate; 2-oxidanylpropane-1,2,3-tricarboxylate
