1-(2,3,4-trimethylphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(=N)C)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=N)C)C)C
InChI
InChI=1S/C11H15N/c1-7-5-6-11(10(4)12)9(3)8(7)2/h5-6,12H,1-4H3
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
- 1-[5-[bis(azanyl)methylideneamino]-2-[[1-[2-(pyrrolidin-2-ylcarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]pyrrolidine-2-carboxylic acid
- 3-oxidanyl-4-piperazin-1-yl-butane-1-sulfonic acid
- 6-azanyl-2-[[2-[[1-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]hexanoic acid
- 2-[2-[[2-[[4-azanyl-2-[[2-[2-[[2-[[2-[[1-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanoic acid
- (2Z)-2-[azanyl(oxidanyl)methylidene]-7-chloranyl-4-(dimethylamino)-8-methoxy-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
- 1-oxidanyl-2H-1,2,3-benzotriazine
- 3-bromanylbicyclo[2.2.1]hept-3-ene
- calcium potassium nickel(2+) hydrate
- 4,5,6,7-tetrakis(bromanyl)-1-oxidanylidene-2H-indol-1-ium-3-imine
- (2E,4E)-5-cyanopenta-2,4-dienoic acid; [(1E,3E)-hexa-1,3,5-trienyl]benzene
