2-ethyl-6-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)C(C)C)N
Isomeric SMILES
CCC1=C(C(=CC=C1)C(C)C)N
InChI
InChI=1S/C11H17N/c1-4-9-6-5-7-10(8(2)3)11(9)12/h5-8H,4,12H2,1-3H3
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
- N-[dimethyl-[tris(butylamino)silyl]silyl]butan-1-amine
- 1-(2-chloroethyl)-4-(chloromethyl)benzene
- 1-[[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]-6-pyridin-4-yl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione
- 2-[2-[bis(2-chloroethyloxy)phosphoryloxy]ethoxy]ethyl bis(2-chloroethyl) phosphate
- O-[(5-ethyl-1,3-dioxan-5-yl)methyl] [(5-ethyl-1,3-dioxan-5-yl)methoxycarbothioyldisulfanyl]methanethioate
- 10-bromanyldecan-1-ol
- 3-[4-[2-[4-(2,3-dicarboxyphenoxy)phenyl]propan-2-yl]phenoxy]phthalic acid
- 4-[(4-dimethylaminophenyl)methyl]-N-methyl-aniline
- 2-octoxyethanal
- 4,5-dimethyl-2-(2-methylpropyl)-1,3-thiazole
