2-(2-methylpropoxy)-2,3-dihydro-1H-inden-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1CC2=CC=CC=C2C1N
Isomeric SMILES
CC(C)COC1CC2=CC=CC=C2C1N
InChI
InChI=1S/C13H19NO/c1-9(2)8-15-12-7-10-5-3-4-6-11(10)13(12)14/h3-6,9,12-13H,7-8,14H2,1-2H3
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
- 2-(3-methylbutoxy)-2,3-dihydro-1H-inden-1-amine
- 1-(3-methoxyphenyl)-2-(4-methylcyclohexyl)oxy-ethanamine
- 2-[(4-methyl-3-nitro-phenyl)carbonylamino]-3-oxidanyl-propanoic acid
- 3-(2,6-dimethylmorpholin-4-yl)heptan-4-amine
- 2-(4-methylphenoxy)-2,3-dihydro-1H-inden-1-amine
- 2-(oxan-2-ylmethoxy)-1-phenyl-ethanamine
- 2-(2-methoxyethoxy)pentan-3-amine
- 2-(4-methoxyphenoxy)cyclohexan-1-amine
- 3-(3,4-dimethylphenoxy)-3,4-dihydro-2H-chromen-4-amine
- 1-[2-(3-fluorophenyl)ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid
