1-(2-propylphenyl)propan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1CC(C)N
Isomeric SMILES
CCCC1=CC=CC=C1CC(C)N
InChI
InChI=1S/C12H19N/c1-3-6-11-7-4-5-8-12(11)9-10(2)13/h4-5,7-8,10H,3,6,9,13H2,1-2H3
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-[1-(3-methoxyphenyl)propan-2-yl]-N-[(2-methylphenyl)methyl]methanamide
- [3,4,5-trimethoxy-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-2-yl]methyl ethanoate
- [6-ethenyl-6-(hydroxymethyl)-4-methoxy-2-[6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-oxidanyl-oxan-3-yl] ethanoate
- 6-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate
- 4a-ethenyl-8-methoxy-6-[6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-2,2-dimethyl-6,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-ol
- 4-(hydroxymethyl)-2,4-dimethyl-cyclohexa-2,5-dien-1-ol
- 2-(pyridin-2-yldisulfanyl)ethyl N-azanylcarbamate
- [(4-methylsulfanylphenyl)sulfanyl-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1-tert-butylperoxy-2-(tert-butylperoxymethyl)cyclohexane
- propan-2-yl 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoate
