2,3-dimethyl-N-(2-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC1=CC=CC(=C1C)C
Isomeric SMILES
CCC(C)CNC1=CC=CC(=C1C)C
InChI
InChI=1S/C13H21N/c1-5-10(2)9-14-13-8-6-7-11(3)12(13)4/h6-8,10,14H,5,9H2,1-4H3
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
- (4-tert-butylphenyl)-cyclopentyl-methanamine
- N-[1-(2-fluorophenyl)ethyl]-2,3-dimethyl-cyclohexan-1-amine
- 3-chloranyl-N-(5-methylhexan-2-yl)aniline
- 3-[(3-chlorophenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- N-[1-(2-ethoxyphenyl)ethyl]-4-ethyl-aniline
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamine
- 2,4-bis(chloranyl)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]aniline
- tert-butyl N-[1-[butyl(methyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-bromanyl-3-methyl-N-[1-(4-methylphenyl)propyl]aniline
- N,N-dimethyl-N'-(4-phenylbutan-2-yl)-1-thiophen-2-yl-ethane-1,2-diamine
