4-ethyl-3,5-dimethyl-N-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1C)NC(C)C)C
Isomeric SMILES
CCC1=C(C=C(C=C1C)NC(C)C)C
InChI
InChI=1S/C13H21N/c1-6-13-10(4)7-12(8-11(13)5)14-9(2)3/h7-9,14H,6H2,1-5H3
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
- 2,2-dimethylpropanoyloxymethyl 6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- N-(4-ethyl-3,5-dimethyl-phenyl)ethanamide
- chloranyl-[(4-nitrophenyl)methoxy]phosphinic acid
- 4-ethyl-3,5-dimethyl-aniline
- N-(3-chlorophenyl)-N-(furan-2-ylmethyl)-3,6-dihydro-2H-1,4-oxazin-5-amine
- N-(3-ethyl-5-methyl-phenyl)ethanamide
- 5,5-dimethyl-N-[(2-phenylphenyl)methyl]-3,4-dihydropyrrol-2-amine
- 3,5-bis(bromanyl)-N-ethyl-4-hex-5-ynoxy-aniline; methanamine
- N-[(2-phenylphenyl)methyl]-3,6-dihydro-2H-1,4-thiazin-5-amine
- 3,5-bis(bromanyl)-N-ethyl-4-hex-5-ynoxy-aniline
