3,5-di(propan-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC(=C1)N)C(C)C
Isomeric SMILES
CC(C)C1=CC(=CC(=C1)N)C(C)C
InChI
InChI=1S/C12H19N/c1-8(2)10-5-11(9(3)4)7-12(13)6-10/h5-9H,13H2,1-4H3
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
- 2-chloranyl-4-(3-ethylphenoxy)benzenecarbonitrile
- 7-(2-pyrrolidin-1-ylethoxy)-1H-indole
- 3-(4-methylpiperazin-1-yl)-4-methylsulfanyl-1,2,5-thiadiazole
- methyl 1-(phenylcarbonyl)-2,3-dihydropyrrole-5-carboxylate
- (phenylmethyl) 2-cyanopyrazolidine-1-carboxylate
- 2,2,2-tris(fluoranyl)-1-[3-(2-hydroxyethyl)cyclopenta[c]pyran-7-yl]ethanone
- [(E,2S)-5,5,5-tris(fluoranyl)-4-phenyl-pent-3-en-2-yl] ethanoate
- 2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]piperazine
- 3-[(4-fluoranylphenyl)methoxy]cyclooctyne
- 7-fluoranyl-3-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one
