2-ethoxy-1,2,3,4-tetrahydronaphthalen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCC2=CC=CC=C2C1N
Isomeric SMILES
CCOC1CCC2=CC=CC=C2C1N
InChI
InChI=1S/C12H17NO/c1-2-14-11-8-7-9-5-3-4-6-10(9)12(11)13/h3-6,11-12H,2,7-8,13H2,1H3
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-ethoxy-1-phenyl-butan-1-amine
- 2-(4-ethoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(2-ethoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(2-ethoxyphenoxy)-1-phenyl-butan-1-amine
- 2-(3-methoxyphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(3-methoxyphenoxy)-1-phenyl-butan-1-amine
- 2-(3-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(4-methyl-1,4-diazepan-1-yl)-2,3-dihydro-1H-inden-1-amine
- 2-(2-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(4-methoxyphenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine
